USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1023 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 41 THR OG1 : rot -100:sc= 0.53 USER MOD Set 1.2: A 51 HIS : no HE2:sc= 0.243 K(o=0.77,f=-10!) USER MOD Set 2.1: A 36 HIS : no HE2:sc= 0.81 K(o=0.81,f=-2.5!) USER MOD Set 2.2: A 38 SER OG : rot 111:sc= 0.00124 USER MOD Set 3.1: A 16 THR OG1 : rot 160:sc= 1.04 USER MOD Set 3.2: A 32 GLN : amide:sc= 0.932 K(o=2,f=-1.6) USER MOD Set 4.1: A 19 GLN : amide:sc= 0.046 X(o=0.091,f=0.54) USER MOD Set 4.2: A 21 TYR OH : rot 180:sc= 0.0455 USER MOD Set 5.1: A 12 THR OG1 : rot 160:sc= 0.651 USER MOD Set 5.2: A 59 GLN : amide:sc= 0.735 K(o=1.4,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.00969 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 84:sc= 1.15 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 140:sc= 1.3 (180deg=0.65) USER MOD Single : A 31 THR OG1 : rot 88:sc= 1.2 USER MOD Single : A 42 HIS : no HE2:sc= 0.102 K(o=0.1,f=-1.1) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 1.62 K(o=1.6,f=-0.0022) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 152:sc= 1.21 (180deg=0.698) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 116:sc= 1.24 USER MOD Single : A 79 THR OG1 : rot 161:sc= 1.04 USER MOD Single : A 80 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 159:sc= 1.24 (180deg=1.19) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 89 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00313) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -163:sc= 2.03 (180deg=1.65) USER MOD Single : A 97 GLN : amide:sc= 0.912 K(o=0.91,f=-5.5!) USER MOD Single : A 99 SER OG : rot 40:sc= 0.924 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0206 USER MOD Single : A 104 THR OG1 : rot 90:sc= 1.75 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.826 K(o=0.83,f=-4.5!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot -79:sc= 1.09 USER MOD Single : A 123 ASN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 145:sc= 1.28 (180deg=0.83) USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.11) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.353 -24.850 1.399 1.00 0.00 N ATOM 2 CA MET A 1 0.482 -24.015 0.197 1.00 0.00 C ATOM 3 C MET A 1 1.770 -24.366 -0.526 1.00 0.00 C ATOM 4 O MET A 1 2.809 -24.466 0.101 1.00 0.00 O ATOM 5 CB MET A 1 0.409 -22.524 0.566 1.00 0.00 C ATOM 6 CG MET A 1 0.402 -21.588 -0.653 1.00 0.00 C ATOM 7 SD MET A 1 2.027 -21.236 -1.393 1.00 0.00 S ATOM 8 CE MET A 1 1.525 -20.314 -2.871 1.00 0.00 C ATOM 0 H1 MET A 1 0.091 -24.253 2.210 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.384 -25.568 1.245 1.00 0.00 H new ATOM 0 H3 MET A 1 1.260 -25.320 1.594 1.00 0.00 H new ATOM 0 HA MET A 1 -0.348 -24.213 -0.481 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.492 -22.348 1.154 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.259 -22.273 1.201 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.238 -22.026 -1.419 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.054 -20.643 -0.359 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.410 -20.024 -3.437 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.887 -20.942 -3.492 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.976 -19.421 -2.574 1.00 0.00 H new ATOM 20 N ALA A 2 1.674 -24.585 -1.833 1.00 0.00 N ATOM 21 CA ALA A 2 2.810 -24.704 -2.748 1.00 0.00 C ATOM 22 C ALA A 2 2.397 -24.147 -4.110 1.00 0.00 C ATOM 23 O ALA A 2 1.203 -24.050 -4.398 1.00 0.00 O ATOM 24 CB ALA A 2 3.211 -26.179 -2.866 1.00 0.00 C ATOM 0 H ALA A 2 0.775 -24.688 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 2 3.665 -24.141 -2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.057 -26.273 -3.547 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.492 -26.559 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.370 -26.755 -3.251 1.00 0.00 H new ATOM 30 N ALA A 3 3.377 -23.806 -4.941 1.00 0.00 N ATOM 31 CA ALA A 3 3.203 -23.371 -6.327 1.00 0.00 C ATOM 32 C ALA A 3 4.463 -23.711 -7.123 1.00 0.00 C ATOM 33 O ALA A 3 5.501 -24.020 -6.549 1.00 0.00 O ATOM 34 CB ALA A 3 2.939 -21.860 -6.355 1.00 0.00 C ATOM 0 H ALA A 3 4.356 -23.825 -4.657 1.00 0.00 H new ATOM 0 HA ALA A 3 2.353 -23.884 -6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.809 -21.532 -7.386 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.036 -21.638 -5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 3 3.785 -21.335 -5.911 1.00 0.00 H new ATOM 40 N LYS A 4 4.383 -23.642 -8.459 1.00 0.00 N ATOM 41 CA LYS A 4 5.539 -23.871 -9.334 1.00 0.00 C ATOM 42 C LYS A 4 6.607 -22.786 -9.160 1.00 0.00 C ATOM 43 O LYS A 4 7.771 -23.041 -9.434 1.00 0.00 O ATOM 44 CB LYS A 4 5.093 -23.950 -10.802 1.00 0.00 C ATOM 45 CG LYS A 4 4.189 -25.161 -11.071 1.00 0.00 C ATOM 46 CD LYS A 4 3.724 -25.258 -12.532 1.00 0.00 C ATOM 47 CE LYS A 4 4.855 -25.475 -13.552 1.00 0.00 C ATOM 48 NZ LYS A 4 5.509 -26.798 -13.416 1.00 0.00 N ATOM 0 H LYS A 4 3.521 -23.427 -8.960 1.00 0.00 H new ATOM 0 HA LYS A 4 5.985 -24.823 -9.046 1.00 0.00 H new ATOM 0 HB2 LYS A 4 4.561 -23.036 -11.068 1.00 0.00 H new ATOM 0 HB3 LYS A 4 5.972 -24.006 -11.444 1.00 0.00 H new ATOM 0 HG2 LYS A 4 4.725 -26.072 -10.806 1.00 0.00 H new ATOM 0 HG3 LYS A 4 3.315 -25.105 -10.422 1.00 0.00 H new ATOM 0 HD2 LYS A 4 3.012 -26.079 -12.619 1.00 0.00 H new ATOM 0 HD3 LYS A 4 3.190 -24.344 -12.791 1.00 0.00 H new ATOM 0 HE2 LYS A 4 4.452 -25.377 -14.560 1.00 0.00 H new ATOM 0 HE3 LYS A 4 5.603 -24.691 -13.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 6.262 -26.888 -14.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 5.920 -26.886 -12.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 4.805 -27.550 -13.560 1.00 0.00 H new ATOM 62 N PHE A 5 6.190 -21.567 -8.810 1.00 0.00 N ATOM 63 CA PHE A 5 7.083 -20.436 -8.612 1.00 0.00 C ATOM 64 C PHE A 5 8.062 -20.735 -7.488 1.00 0.00 C ATOM 65 O PHE A 5 7.680 -21.221 -6.428 1.00 0.00 O ATOM 66 CB PHE A 5 6.276 -19.152 -8.337 1.00 0.00 C ATOM 67 CG PHE A 5 5.208 -18.875 -9.370 1.00 0.00 C ATOM 68 CD1 PHE A 5 5.571 -18.433 -10.654 1.00 0.00 C ATOM 69 CD2 PHE A 5 3.854 -19.111 -9.061 1.00 0.00 C ATOM 70 CE1 PHE A 5 4.583 -18.277 -11.642 1.00 0.00 C ATOM 71 CE2 PHE A 5 2.869 -18.962 -10.054 1.00 0.00 C ATOM 72 CZ PHE A 5 3.237 -18.562 -11.351 1.00 0.00 C ATOM 0 H PHE A 5 5.208 -21.340 -8.655 1.00 0.00 H new ATOM 0 HA PHE A 5 7.658 -20.271 -9.523 1.00 0.00 H new ATOM 0 HB2 PHE A 5 5.809 -19.230 -7.355 1.00 0.00 H new ATOM 0 HB3 PHE A 5 6.960 -18.304 -8.298 1.00 0.00 H new ATOM 0 HD1 PHE A 5 6.604 -18.214 -10.881 1.00 0.00 H new ATOM 0 HD2 PHE A 5 3.572 -19.406 -8.061 1.00 0.00 H new ATOM 0 HE1 PHE A 5 4.859 -17.937 -12.629 1.00 0.00 H new ATOM 0 HE2 PHE A 5 1.832 -19.154 -9.821 1.00 0.00 H new ATOM 0 HZ PHE A 5 2.487 -18.474 -12.123 1.00 0.00 H new ATOM 82 N GLU A 6 9.310 -20.360 -7.722 1.00 0.00 N ATOM 83 CA GLU A 6 10.408 -20.443 -6.772 1.00 0.00 C ATOM 84 C GLU A 6 11.420 -19.352 -7.111 1.00 0.00 C ATOM 85 O GLU A 6 11.451 -18.852 -8.235 1.00 0.00 O ATOM 86 CB GLU A 6 11.016 -21.854 -6.789 1.00 0.00 C ATOM 87 CG GLU A 6 11.732 -22.253 -8.091 1.00 0.00 C ATOM 88 CD GLU A 6 12.350 -23.664 -8.000 1.00 0.00 C ATOM 89 OE1 GLU A 6 13.514 -23.763 -7.555 1.00 0.00 O ATOM 90 OE2 GLU A 6 11.667 -24.641 -8.382 1.00 0.00 O ATOM 0 H GLU A 6 9.598 -19.972 -8.620 1.00 0.00 H new ATOM 0 HA GLU A 6 10.059 -20.275 -5.753 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.726 -21.934 -5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 6 10.222 -22.575 -6.597 1.00 0.00 H new ATOM 0 HG2 GLU A 6 11.024 -22.220 -8.919 1.00 0.00 H new ATOM 0 HG3 GLU A 6 12.515 -21.527 -8.312 1.00 0.00 H new ATOM 97 N VAL A 7 12.176 -18.901 -6.114 1.00 0.00 N ATOM 98 CA VAL A 7 13.091 -17.766 -6.223 1.00 0.00 C ATOM 99 C VAL A 7 14.058 -17.978 -7.384 1.00 0.00 C ATOM 100 O VAL A 7 14.718 -19.004 -7.488 1.00 0.00 O ATOM 101 CB VAL A 7 13.804 -17.537 -4.875 1.00 0.00 C ATOM 102 CG1 VAL A 7 14.631 -16.247 -4.910 1.00 0.00 C ATOM 103 CG2 VAL A 7 12.789 -17.446 -3.723 1.00 0.00 C ATOM 0 H VAL A 7 12.170 -19.324 -5.186 1.00 0.00 H new ATOM 0 HA VAL A 7 12.533 -16.856 -6.446 1.00 0.00 H new ATOM 0 HB VAL A 7 14.464 -18.388 -4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.125 -16.105 -3.949 1.00 0.00 H new ATOM 0 HG12 VAL A 7 15.382 -16.317 -5.697 1.00 0.00 H new ATOM 0 HG13 VAL A 7 13.975 -15.400 -5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 7 13.318 -17.284 -2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.108 -16.615 -3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 7 12.221 -18.374 -3.664 1.00 0.00 H new ATOM 113 N GLY A 8 14.129 -16.970 -8.253 1.00 0.00 N ATOM 114 CA GLY A 8 14.997 -16.942 -9.417 1.00 0.00 C ATOM 115 C GLY A 8 14.247 -17.238 -10.715 1.00 0.00 C ATOM 116 O GLY A 8 14.749 -16.854 -11.779 1.00 0.00 O ATOM 0 H GLY A 8 13.564 -16.126 -8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.470 -15.963 -9.490 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.796 -17.673 -9.288 1.00 0.00 H new ATOM 120 N SER A 9 13.066 -17.858 -10.644 1.00 0.00 N ATOM 121 CA SER A 9 12.255 -18.178 -11.820 1.00 0.00 C ATOM 122 C SER A 9 11.799 -16.907 -12.537 1.00 0.00 C ATOM 123 O SER A 9 11.825 -15.819 -11.961 1.00 0.00 O ATOM 124 CB SER A 9 11.039 -19.020 -11.417 1.00 0.00 C ATOM 125 OG SER A 9 11.420 -20.138 -10.656 1.00 0.00 O ATOM 0 H SER A 9 12.644 -18.153 -9.764 1.00 0.00 H new ATOM 0 HA SER A 9 12.874 -18.754 -12.508 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.344 -18.407 -10.843 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.510 -19.350 -12.311 1.00 0.00 H new ATOM 0 HG SER A 9 11.509 -19.878 -9.715 1.00 0.00 H new ATOM 131 N VAL A 10 11.340 -17.043 -13.777 1.00 0.00 N ATOM 132 CA VAL A 10 10.860 -15.934 -14.598 1.00 0.00 C ATOM 133 C VAL A 10 9.607 -16.434 -15.303 1.00 0.00 C ATOM 134 O VAL A 10 9.617 -17.507 -15.900 1.00 0.00 O ATOM 135 CB VAL A 10 11.943 -15.464 -15.599 1.00 0.00 C ATOM 136 CG1 VAL A 10 11.466 -14.248 -16.404 1.00 0.00 C ATOM 137 CG2 VAL A 10 13.259 -15.067 -14.913 1.00 0.00 C ATOM 0 H VAL A 10 11.290 -17.945 -14.250 1.00 0.00 H new ATOM 0 HA VAL A 10 10.631 -15.060 -13.987 1.00 0.00 H new ATOM 0 HB VAL A 10 12.119 -16.320 -16.250 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.248 -13.942 -17.098 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.568 -14.511 -16.963 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.242 -13.426 -15.724 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.979 -14.746 -15.666 1.00 0.00 H new ATOM 0 HG22 VAL A 10 13.074 -14.249 -14.216 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.659 -15.923 -14.370 1.00 0.00 H new ATOM 147 N TYR A 11 8.532 -15.664 -15.193 1.00 0.00 N ATOM 148 CA TYR A 11 7.221 -15.970 -15.752 1.00 0.00 C ATOM 149 C TYR A 11 6.556 -14.675 -16.228 1.00 0.00 C ATOM 150 O TYR A 11 7.163 -13.605 -16.176 1.00 0.00 O ATOM 151 CB TYR A 11 6.381 -16.692 -14.692 1.00 0.00 C ATOM 152 CG TYR A 11 6.759 -18.150 -14.467 1.00 0.00 C ATOM 153 CD1 TYR A 11 6.233 -19.143 -15.317 1.00 0.00 C ATOM 154 CD2 TYR A 11 7.601 -18.518 -13.396 1.00 0.00 C ATOM 155 CE1 TYR A 11 6.530 -20.502 -15.093 1.00 0.00 C ATOM 156 CE2 TYR A 11 7.880 -19.877 -13.148 1.00 0.00 C ATOM 157 CZ TYR A 11 7.352 -20.872 -14.002 1.00 0.00 C ATOM 158 OH TYR A 11 7.622 -22.187 -13.761 1.00 0.00 O ATOM 0 H TYR A 11 8.550 -14.775 -14.693 1.00 0.00 H new ATOM 0 HA TYR A 11 7.314 -16.630 -16.615 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.474 -16.156 -13.747 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.332 -16.643 -14.984 1.00 0.00 H new ATOM 0 HD1 TYR A 11 5.599 -18.861 -16.145 1.00 0.00 H new ATOM 0 HD2 TYR A 11 8.033 -17.756 -12.764 1.00 0.00 H new ATOM 0 HE1 TYR A 11 6.131 -21.259 -15.752 1.00 0.00 H new ATOM 0 HE2 TYR A 11 8.496 -20.158 -12.307 1.00 0.00 H new ATOM 0 HH TYR A 11 8.202 -22.263 -12.975 1.00 0.00 H new ATOM 168 N THR A 12 5.318 -14.757 -16.694 1.00 0.00 N ATOM 169 CA THR A 12 4.559 -13.622 -17.212 1.00 0.00 C ATOM 170 C THR A 12 3.235 -13.544 -16.450 1.00 0.00 C ATOM 171 O THR A 12 2.684 -14.567 -16.052 1.00 0.00 O ATOM 172 CB THR A 12 4.384 -13.797 -18.732 1.00 0.00 C ATOM 173 OG1 THR A 12 5.624 -14.146 -19.346 1.00 0.00 O ATOM 174 CG2 THR A 12 3.879 -12.526 -19.414 1.00 0.00 C ATOM 0 H THR A 12 4.799 -15.635 -16.724 1.00 0.00 H new ATOM 0 HA THR A 12 5.077 -12.675 -17.061 1.00 0.00 H new ATOM 0 HB THR A 12 3.646 -14.590 -18.857 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.452 -14.559 -20.218 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.773 -12.705 -20.484 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.912 -12.248 -18.995 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.591 -11.717 -19.250 1.00 0.00 H new ATOM 182 N GLY A 13 2.743 -12.329 -16.225 1.00 0.00 N ATOM 183 CA GLY A 13 1.526 -12.071 -15.470 1.00 0.00 C ATOM 184 C GLY A 13 0.945 -10.717 -15.846 1.00 0.00 C ATOM 185 O GLY A 13 1.514 -10.007 -16.675 1.00 0.00 O ATOM 0 H GLY A 13 3.191 -11.480 -16.571 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.795 -12.855 -15.668 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.741 -12.098 -14.402 1.00 0.00 H new ATOM 189 N LYS A 14 -0.197 -10.354 -15.261 1.00 0.00 N ATOM 190 CA LYS A 14 -0.868 -9.086 -15.540 1.00 0.00 C ATOM 191 C LYS A 14 -0.934 -8.245 -14.282 1.00 0.00 C ATOM 192 O LYS A 14 -1.205 -8.767 -13.207 1.00 0.00 O ATOM 193 CB LYS A 14 -2.264 -9.317 -16.127 1.00 0.00 C ATOM 194 CG LYS A 14 -2.201 -9.618 -17.632 1.00 0.00 C ATOM 195 CD LYS A 14 -3.618 -9.710 -18.208 1.00 0.00 C ATOM 196 CE LYS A 14 -3.661 -9.943 -19.726 1.00 0.00 C ATOM 197 NZ LYS A 14 -3.252 -11.309 -20.117 1.00 0.00 N ATOM 0 H LYS A 14 -0.684 -10.934 -14.578 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.288 -8.544 -16.287 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.744 -10.147 -15.609 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.881 -8.435 -15.957 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.641 -8.836 -18.145 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.669 -10.554 -17.802 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -4.149 -10.522 -17.711 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.154 -8.789 -17.977 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -4.672 -9.756 -20.087 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -3.008 -9.221 -20.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -3.866 -11.649 -20.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -2.265 -11.296 -20.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -3.337 -11.945 -19.298 1.00 0.00 H new ATOM 211 N VAL A 15 -0.645 -6.961 -14.425 1.00 0.00 N ATOM 212 CA VAL A 15 -0.601 -6.015 -13.322 1.00 0.00 C ATOM 213 C VAL A 15 -2.025 -5.828 -12.817 1.00 0.00 C ATOM 214 O VAL A 15 -2.914 -5.492 -13.601 1.00 0.00 O ATOM 215 CB VAL A 15 0.025 -4.686 -13.788 1.00 0.00 C ATOM 216 CG1 VAL A 15 0.368 -3.795 -12.585 1.00 0.00 C ATOM 217 CG2 VAL A 15 1.290 -4.867 -14.633 1.00 0.00 C ATOM 0 H VAL A 15 -0.430 -6.540 -15.329 1.00 0.00 H new ATOM 0 HA VAL A 15 0.022 -6.388 -12.509 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.731 -4.215 -14.416 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.809 -2.862 -12.937 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.540 -3.578 -12.022 1.00 0.00 H new ATOM 0 HG13 VAL A 15 1.079 -4.312 -11.941 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.675 -3.890 -14.925 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.045 -5.395 -14.050 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.051 -5.445 -15.526 1.00 0.00 H new ATOM 227 N THR A 16 -2.224 -5.981 -11.515 1.00 0.00 N ATOM 228 CA THR A 16 -3.534 -5.986 -10.868 1.00 0.00 C ATOM 229 C THR A 16 -3.707 -4.828 -9.889 1.00 0.00 C ATOM 230 O THR A 16 -4.829 -4.569 -9.465 1.00 0.00 O ATOM 231 CB THR A 16 -3.778 -7.361 -10.213 1.00 0.00 C ATOM 232 OG1 THR A 16 -2.576 -7.898 -9.677 1.00 0.00 O ATOM 233 CG2 THR A 16 -4.321 -8.339 -11.257 1.00 0.00 C ATOM 0 H THR A 16 -1.455 -6.109 -10.857 1.00 0.00 H new ATOM 0 HA THR A 16 -4.298 -5.828 -11.630 1.00 0.00 H new ATOM 0 HB THR A 16 -4.496 -7.222 -9.405 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.792 -8.577 -9.004 1.00 0.00 H new ATOM 0 HG21 THR A 16 -4.493 -9.310 -10.792 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.260 -7.958 -11.659 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.598 -8.447 -12.065 1.00 0.00 H new ATOM 241 N GLY A 17 -2.660 -4.060 -9.584 1.00 0.00 N ATOM 242 CA GLY A 17 -2.804 -2.819 -8.839 1.00 0.00 C ATOM 243 C GLY A 17 -1.470 -2.114 -8.679 1.00 0.00 C ATOM 244 O GLY A 17 -0.422 -2.719 -8.894 1.00 0.00 O ATOM 0 H GLY A 17 -1.699 -4.282 -9.846 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -3.505 -2.162 -9.354 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.227 -3.029 -7.857 1.00 0.00 H new ATOM 248 N LEU A 18 -1.518 -0.842 -8.289 1.00 0.00 N ATOM 249 CA LEU A 18 -0.355 -0.062 -7.871 1.00 0.00 C ATOM 250 C LEU A 18 -0.572 0.437 -6.445 1.00 0.00 C ATOM 251 O LEU A 18 -1.699 0.664 -6.011 1.00 0.00 O ATOM 252 CB LEU A 18 -0.137 1.137 -8.808 1.00 0.00 C ATOM 253 CG LEU A 18 0.261 0.781 -10.254 1.00 0.00 C ATOM 254 CD1 LEU A 18 0.399 2.050 -11.100 1.00 0.00 C ATOM 255 CD2 LEU A 18 1.555 -0.022 -10.334 1.00 0.00 C ATOM 0 H LEU A 18 -2.389 -0.312 -8.254 1.00 0.00 H new ATOM 0 HA LEU A 18 0.529 -0.698 -7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.054 1.726 -8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.638 1.774 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.540 0.154 -10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.680 1.780 -12.118 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.552 2.582 -11.116 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.167 2.692 -10.670 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.783 -0.242 -11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.370 0.557 -9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.439 -0.955 -9.783 1.00 0.00 H new ATOM 267 N GLN A 19 0.533 0.657 -5.753 1.00 0.00 N ATOM 268 CA GLN A 19 0.633 1.177 -4.399 1.00 0.00 C ATOM 269 C GLN A 19 1.862 2.091 -4.368 1.00 0.00 C ATOM 270 O GLN A 19 2.776 1.927 -5.177 1.00 0.00 O ATOM 271 CB GLN A 19 0.861 0.045 -3.389 1.00 0.00 C ATOM 272 CG GLN A 19 -0.193 -1.073 -3.372 1.00 0.00 C ATOM 273 CD GLN A 19 0.164 -2.101 -2.303 1.00 0.00 C ATOM 274 OE1 GLN A 19 1.093 -2.877 -2.458 1.00 0.00 O ATOM 275 NE2 GLN A 19 -0.550 -2.106 -1.184 1.00 0.00 N ATOM 0 H GLN A 19 1.451 0.463 -6.152 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.288 1.698 -4.135 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.833 -0.404 -3.592 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.913 0.481 -2.392 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -1.179 -0.653 -3.172 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.244 -1.553 -4.349 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -1.324 -1.451 -1.070 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.325 -2.765 -0.438 1.00 0.00 H new ATOM 284 N ALA A 20 1.957 2.977 -3.373 1.00 0.00 N ATOM 285 CA ALA A 20 3.108 3.869 -3.213 1.00 0.00 C ATOM 286 C ALA A 20 4.434 3.132 -2.952 1.00 0.00 C ATOM 287 O ALA A 20 5.486 3.762 -2.922 1.00 0.00 O ATOM 288 CB ALA A 20 2.814 4.871 -2.093 1.00 0.00 C ATOM 0 H ALA A 20 1.240 3.096 -2.657 1.00 0.00 H new ATOM 0 HA ALA A 20 3.247 4.388 -4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.667 5.538 -1.969 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.931 5.455 -2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.635 4.334 -1.162 1.00 0.00 H new ATOM 294 N TYR A 21 4.402 1.808 -2.756 1.00 0.00 N ATOM 295 CA TYR A 21 5.570 0.968 -2.489 1.00 0.00 C ATOM 296 C TYR A 21 5.661 -0.271 -3.385 1.00 0.00 C ATOM 297 O TYR A 21 6.566 -1.087 -3.183 1.00 0.00 O ATOM 298 CB TYR A 21 5.606 0.607 -0.998 1.00 0.00 C ATOM 299 CG TYR A 21 4.490 -0.309 -0.507 1.00 0.00 C ATOM 300 CD1 TYR A 21 3.243 0.227 -0.124 1.00 0.00 C ATOM 301 CD2 TYR A 21 4.712 -1.698 -0.408 1.00 0.00 C ATOM 302 CE1 TYR A 21 2.224 -0.618 0.358 1.00 0.00 C ATOM 303 CE2 TYR A 21 3.704 -2.548 0.088 1.00 0.00 C ATOM 304 CZ TYR A 21 2.454 -2.011 0.473 1.00 0.00 C ATOM 305 OH TYR A 21 1.475 -2.823 0.967 1.00 0.00 O ATOM 0 H TYR A 21 3.532 1.277 -2.780 1.00 0.00 H new ATOM 0 HA TYR A 21 6.456 1.550 -2.742 1.00 0.00 H new ATOM 0 HB2 TYR A 21 6.562 0.130 -0.783 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.573 1.530 -0.420 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.068 1.290 -0.201 1.00 0.00 H new ATOM 0 HD2 TYR A 21 5.661 -2.113 -0.714 1.00 0.00 H new ATOM 0 HE1 TYR A 21 1.267 -0.204 0.640 1.00 0.00 H new ATOM 0 HE2 TYR A 21 3.886 -3.609 0.174 1.00 0.00 H new ATOM 0 HH TYR A 21 1.794 -3.750 0.979 1.00 0.00 H new ATOM 315 N GLY A 22 4.804 -0.422 -4.401 1.00 0.00 N ATOM 316 CA GLY A 22 4.920 -1.549 -5.315 1.00 0.00 C ATOM 317 C GLY A 22 3.730 -1.730 -6.257 1.00 0.00 C ATOM 318 O GLY A 22 2.770 -0.964 -6.209 1.00 0.00 O ATOM 0 H GLY A 22 4.035 0.216 -4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.823 -1.424 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 22 5.047 -2.461 -4.732 1.00 0.00 H new ATOM 322 N ALA A 23 3.820 -2.726 -7.135 1.00 0.00 N ATOM 323 CA ALA A 23 2.838 -3.059 -8.162 1.00 0.00 C ATOM 324 C ALA A 23 2.481 -4.532 -8.032 1.00 0.00 C ATOM 325 O ALA A 23 3.366 -5.388 -8.076 1.00 0.00 O ATOM 326 CB ALA A 23 3.436 -2.780 -9.543 1.00 0.00 C ATOM 0 H ALA A 23 4.623 -3.355 -7.149 1.00 0.00 H new ATOM 0 HA ALA A 23 1.939 -2.454 -8.039 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.705 -3.028 -10.313 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.700 -1.725 -9.619 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.330 -3.388 -9.682 1.00 0.00 H new ATOM 332 N PHE A 24 1.206 -4.844 -7.835 1.00 0.00 N ATOM 333 CA PHE A 24 0.746 -6.223 -7.801 1.00 0.00 C ATOM 334 C PHE A 24 0.703 -6.758 -9.224 1.00 0.00 C ATOM 335 O PHE A 24 0.264 -6.049 -10.130 1.00 0.00 O ATOM 336 CB PHE A 24 -0.645 -6.302 -7.165 1.00 0.00 C ATOM 337 CG PHE A 24 -0.666 -6.101 -5.667 1.00 0.00 C ATOM 338 CD1 PHE A 24 -0.003 -7.014 -4.824 1.00 0.00 C ATOM 339 CD2 PHE A 24 -1.386 -5.024 -5.116 1.00 0.00 C ATOM 340 CE1 PHE A 24 -0.058 -6.847 -3.429 1.00 0.00 C ATOM 341 CE2 PHE A 24 -1.444 -4.862 -3.720 1.00 0.00 C ATOM 342 CZ PHE A 24 -0.777 -5.771 -2.876 1.00 0.00 C ATOM 0 H PHE A 24 0.469 -4.153 -7.696 1.00 0.00 H new ATOM 0 HA PHE A 24 1.430 -6.824 -7.201 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.285 -5.551 -7.628 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.080 -7.275 -7.394 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.547 -7.841 -5.248 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.893 -4.324 -5.764 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.452 -7.545 -2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.001 -4.040 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.817 -5.642 -1.804 1.00 0.00 H new ATOM 352 N VAL A 25 1.101 -8.012 -9.410 1.00 0.00 N ATOM 353 CA VAL A 25 1.022 -8.714 -10.683 1.00 0.00 C ATOM 354 C VAL A 25 0.473 -10.102 -10.395 1.00 0.00 C ATOM 355 O VAL A 25 1.090 -10.891 -9.670 1.00 0.00 O ATOM 356 CB VAL A 25 2.395 -8.744 -11.379 1.00 0.00 C ATOM 357 CG1 VAL A 25 2.259 -9.345 -12.782 1.00 0.00 C ATOM 358 CG2 VAL A 25 3.023 -7.350 -11.504 1.00 0.00 C ATOM 0 H VAL A 25 1.497 -8.581 -8.661 1.00 0.00 H new ATOM 0 HA VAL A 25 0.357 -8.202 -11.379 1.00 0.00 H new ATOM 0 HB VAL A 25 3.047 -9.356 -10.756 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.235 -9.362 -13.267 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.873 -10.362 -12.706 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.571 -8.739 -13.372 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.989 -7.430 -12.002 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.366 -6.706 -12.088 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.161 -6.923 -10.511 1.00 0.00 H new ATOM 368 N ALA A 26 -0.734 -10.366 -10.885 1.00 0.00 N ATOM 369 CA ALA A 26 -1.350 -11.677 -10.834 1.00 0.00 C ATOM 370 C ALA A 26 -0.686 -12.596 -11.852 1.00 0.00 C ATOM 371 O ALA A 26 -0.249 -12.164 -12.917 1.00 0.00 O ATOM 372 CB ALA A 26 -2.854 -11.555 -11.067 1.00 0.00 C ATOM 0 H ALA A 26 -1.317 -9.660 -11.335 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.207 -12.117 -9.847 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.310 -12.544 -11.027 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.292 -10.922 -10.295 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.036 -11.111 -12.046 1.00 0.00 H new ATOM 378 N LEU A 27 -0.643 -13.878 -11.513 1.00 0.00 N ATOM 379 CA LEU A 27 0.133 -14.906 -12.209 1.00 0.00 C ATOM 380 C LEU A 27 -0.764 -16.071 -12.625 1.00 0.00 C ATOM 381 O LEU A 27 -0.485 -16.749 -13.606 1.00 0.00 O ATOM 382 CB LEU A 27 1.222 -15.429 -11.261 1.00 0.00 C ATOM 383 CG LEU A 27 2.376 -14.442 -11.004 1.00 0.00 C ATOM 384 CD1 LEU A 27 3.197 -14.904 -9.792 1.00 0.00 C ATOM 385 CD2 LEU A 27 3.297 -14.322 -12.217 1.00 0.00 C ATOM 0 H LEU A 27 -1.165 -14.248 -10.718 1.00 0.00 H new ATOM 0 HA LEU A 27 0.578 -14.469 -13.103 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.762 -15.686 -10.307 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.634 -16.350 -11.675 1.00 0.00 H new ATOM 0 HG LEU A 27 1.936 -13.464 -10.810 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.012 -14.202 -9.615 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.555 -14.944 -8.912 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.608 -15.895 -9.987 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.099 -13.617 -11.997 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.725 -15.298 -12.447 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.725 -13.966 -13.074 1.00 0.00 H new ATOM 397 N ASP A 28 -1.829 -16.299 -11.867 1.00 0.00 N ATOM 398 CA ASP A 28 -2.819 -17.367 -12.023 1.00 0.00 C ATOM 399 C ASP A 28 -4.067 -16.918 -11.250 1.00 0.00 C ATOM 400 O ASP A 28 -3.990 -15.977 -10.455 1.00 0.00 O ATOM 401 CB ASP A 28 -2.224 -18.693 -11.513 1.00 0.00 C ATOM 402 CG ASP A 28 -3.229 -19.608 -10.800 1.00 0.00 C ATOM 403 OD1 ASP A 28 -3.430 -19.380 -9.596 1.00 0.00 O ATOM 404 OD2 ASP A 28 -3.781 -20.501 -11.469 1.00 0.00 O ATOM 0 H ASP A 28 -2.042 -15.701 -11.068 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.094 -17.545 -13.063 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.795 -19.233 -12.357 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -1.405 -18.470 -10.829 1.00 0.00 H new ATOM 409 N GLU A 29 -5.228 -17.506 -11.533 1.00 0.00 N ATOM 410 CA GLU A 29 -6.513 -17.089 -10.953 1.00 0.00 C ATOM 411 C GLU A 29 -6.600 -17.137 -9.420 1.00 0.00 C ATOM 412 O GLU A 29 -7.516 -16.536 -8.857 1.00 0.00 O ATOM 413 CB GLU A 29 -7.666 -17.846 -11.635 1.00 0.00 C ATOM 414 CG GLU A 29 -7.661 -19.365 -11.395 1.00 0.00 C ATOM 415 CD GLU A 29 -8.851 -20.066 -12.076 1.00 0.00 C ATOM 416 OE1 GLU A 29 -9.938 -20.143 -11.460 1.00 0.00 O ATOM 417 OE2 GLU A 29 -8.696 -20.502 -13.241 1.00 0.00 O ATOM 0 H GLU A 29 -5.309 -18.293 -12.177 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.603 -16.024 -11.165 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.612 -17.438 -11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -7.621 -17.660 -12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.729 -19.787 -11.771 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.691 -19.562 -10.323 1.00 0.00 H new ATOM 424 N GLU A 30 -5.624 -17.738 -8.742 1.00 0.00 N ATOM 425 CA GLU A 30 -5.504 -17.778 -7.283 1.00 0.00 C ATOM 426 C GLU A 30 -4.072 -17.442 -6.820 1.00 0.00 C ATOM 427 O GLU A 30 -3.743 -17.628 -5.645 1.00 0.00 O ATOM 428 CB GLU A 30 -5.954 -19.154 -6.756 1.00 0.00 C ATOM 429 CG GLU A 30 -7.450 -19.444 -6.967 1.00 0.00 C ATOM 430 CD GLU A 30 -7.890 -20.764 -6.300 1.00 0.00 C ATOM 431 OE1 GLU A 30 -7.749 -21.842 -6.921 1.00 0.00 O ATOM 432 OE2 GLU A 30 -8.389 -20.709 -5.148 1.00 0.00 O ATOM 0 H GLU A 30 -4.864 -18.231 -9.211 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.159 -17.013 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.370 -19.930 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.729 -19.216 -5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.038 -18.621 -6.561 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.662 -19.491 -8.035 1.00 0.00 H new ATOM 439 N THR A 31 -3.216 -16.880 -7.687 1.00 0.00 N ATOM 440 CA THR A 31 -1.806 -16.632 -7.374 1.00 0.00 C ATOM 441 C THR A 31 -1.390 -15.267 -7.919 1.00 0.00 C ATOM 442 O THR A 31 -1.657 -14.909 -9.065 1.00 0.00 O ATOM 443 CB THR A 31 -0.919 -17.764 -7.939 1.00 0.00 C ATOM 444 OG1 THR A 31 -1.456 -19.042 -7.708 1.00 0.00 O ATOM 445 CG2 THR A 31 0.459 -17.782 -7.273 1.00 0.00 C ATOM 0 H THR A 31 -3.485 -16.585 -8.626 1.00 0.00 H new ATOM 0 HA THR A 31 -1.672 -16.622 -6.292 1.00 0.00 H new ATOM 0 HB THR A 31 -0.857 -17.555 -9.007 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.067 -19.277 -8.438 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.056 -18.591 -7.694 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.961 -16.830 -7.449 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.343 -17.938 -6.200 1.00 0.00 H new ATOM 453 N GLN A 32 -0.692 -14.495 -7.090 1.00 0.00 N ATOM 454 CA GLN A 32 -0.268 -13.121 -7.350 1.00 0.00 C ATOM 455 C GLN A 32 1.008 -12.868 -6.550 1.00 0.00 C ATOM 456 O GLN A 32 1.248 -13.524 -5.534 1.00 0.00 O ATOM 457 CB GLN A 32 -1.419 -12.182 -6.940 1.00 0.00 C ATOM 458 CG GLN A 32 -1.106 -10.673 -6.982 1.00 0.00 C ATOM 459 CD GLN A 32 -2.357 -9.804 -6.859 1.00 0.00 C ATOM 460 OE1 GLN A 32 -3.218 -9.805 -7.731 1.00 0.00 O ATOM 461 NE2 GLN A 32 -2.471 -9.026 -5.795 1.00 0.00 N ATOM 0 H GLN A 32 -0.392 -14.827 -6.173 1.00 0.00 H new ATOM 0 HA GLN A 32 -0.049 -12.941 -8.403 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.270 -12.375 -7.594 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.730 -12.441 -5.928 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.418 -10.427 -6.174 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.597 -10.438 -7.917 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.747 -9.035 -5.077 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.283 -8.417 -5.693 1.00 0.00 H new ATOM 470 N GLY A 33 1.808 -11.904 -6.991 1.00 0.00 N ATOM 471 CA GLY A 33 2.951 -11.399 -6.252 1.00 0.00 C ATOM 472 C GLY A 33 3.034 -9.883 -6.360 1.00 0.00 C ATOM 473 O GLY A 33 2.206 -9.251 -7.022 1.00 0.00 O ATOM 0 H GLY A 33 1.674 -11.444 -7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.871 -11.690 -5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.867 -11.847 -6.638 1.00 0.00 H new ATOM 477 N LEU A 34 4.032 -9.304 -5.697 1.00 0.00 N ATOM 478 CA LEU A 34 4.184 -7.863 -5.534 1.00 0.00 C ATOM 479 C LEU A 34 5.588 -7.472 -5.966 1.00 0.00 C ATOM 480 O LEU A 34 6.574 -7.898 -5.362 1.00 0.00 O ATOM 481 CB LEU A 34 3.910 -7.490 -4.068 1.00 0.00 C ATOM 482 CG LEU A 34 4.169 -6.008 -3.725 1.00 0.00 C ATOM 483 CD1 LEU A 34 3.297 -5.058 -4.543 1.00 0.00 C ATOM 484 CD2 LEU A 34 3.893 -5.760 -2.239 1.00 0.00 C ATOM 0 H LEU A 34 4.775 -9.839 -5.247 1.00 0.00 H new ATOM 0 HA LEU A 34 3.471 -7.320 -6.154 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.872 -7.728 -3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.533 -8.113 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 34 5.213 -5.808 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.519 -4.028 -4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.503 -5.198 -5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.246 -5.269 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.078 -4.712 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.854 -6.004 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.550 -6.388 -1.637 1.00 0.00 H new ATOM 496 N VAL A 35 5.691 -6.698 -7.040 1.00 0.00 N ATOM 497 CA VAL A 35 6.923 -6.019 -7.408 1.00 0.00 C ATOM 498 C VAL A 35 7.080 -4.893 -6.390 1.00 0.00 C ATOM 499 O VAL A 35 6.186 -4.057 -6.280 1.00 0.00 O ATOM 500 CB VAL A 35 6.833 -5.479 -8.853 1.00 0.00 C ATOM 501 CG1 VAL A 35 8.188 -4.912 -9.291 1.00 0.00 C ATOM 502 CG2 VAL A 35 6.410 -6.543 -9.874 1.00 0.00 C ATOM 0 H VAL A 35 4.917 -6.524 -7.682 1.00 0.00 H new ATOM 0 HA VAL A 35 7.785 -6.685 -7.392 1.00 0.00 H new ATOM 0 HB VAL A 35 6.066 -4.705 -8.834 1.00 0.00 H new ATOM 0 HG11 VAL A 35 8.112 -4.535 -10.311 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.475 -4.099 -8.624 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.942 -5.698 -9.250 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.367 -6.097 -10.868 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.135 -7.357 -9.873 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.427 -6.932 -9.608 1.00 0.00 H new ATOM 512 N HIS A 36 8.168 -4.847 -5.623 1.00 0.00 N ATOM 513 CA HIS A 36 8.455 -3.704 -4.760 1.00 0.00 C ATOM 514 C HIS A 36 8.889 -2.538 -5.649 1.00 0.00 C ATOM 515 O HIS A 36 9.523 -2.754 -6.675 1.00 0.00 O ATOM 516 CB HIS A 36 9.538 -4.099 -3.743 1.00 0.00 C ATOM 517 CG HIS A 36 9.857 -3.066 -2.692 1.00 0.00 C ATOM 518 ND1 HIS A 36 8.974 -2.173 -2.129 1.00 0.00 N ATOM 519 CD2 HIS A 36 11.064 -2.883 -2.058 1.00 0.00 C ATOM 520 CE1 HIS A 36 9.623 -1.470 -1.196 1.00 0.00 C ATOM 521 NE2 HIS A 36 10.905 -1.865 -1.115 1.00 0.00 N ATOM 0 H HIS A 36 8.866 -5.590 -5.582 1.00 0.00 H new ATOM 0 HA HIS A 36 7.576 -3.397 -4.193 1.00 0.00 H new ATOM 0 HB2 HIS A 36 9.223 -5.015 -3.242 1.00 0.00 H new ATOM 0 HB3 HIS A 36 10.453 -4.332 -4.287 1.00 0.00 H new ATOM 0 HD1 HIS A 36 7.991 -2.066 -2.381 1.00 0.00 H new ATOM 0 HD2 HIS A 36 11.974 -3.430 -2.255 1.00 0.00 H new ATOM 0 HE1 HIS A 36 9.179 -0.693 -0.591 1.00 0.00 H new ATOM 529 N ILE A 37 8.572 -1.296 -5.280 1.00 0.00 N ATOM 530 CA ILE A 37 8.973 -0.110 -6.054 1.00 0.00 C ATOM 531 C ILE A 37 10.474 -0.080 -6.357 1.00 0.00 C ATOM 532 O ILE A 37 10.845 0.239 -7.483 1.00 0.00 O ATOM 533 CB ILE A 37 8.411 1.175 -5.395 1.00 0.00 C ATOM 534 CG1 ILE A 37 8.560 2.359 -6.360 1.00 0.00 C ATOM 535 CG2 ILE A 37 9.059 1.455 -4.026 1.00 0.00 C ATOM 536 CD1 ILE A 37 7.788 3.611 -5.920 1.00 0.00 C ATOM 0 H ILE A 37 8.033 -1.080 -4.441 1.00 0.00 H new ATOM 0 HA ILE A 37 8.520 -0.167 -7.044 1.00 0.00 H new ATOM 0 HB ILE A 37 7.350 1.025 -5.196 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.617 2.609 -6.455 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.213 2.057 -7.348 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.634 2.365 -3.602 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.867 0.618 -3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.134 1.581 -4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.939 4.407 -6.649 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.725 3.378 -5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.150 3.938 -4.945 1.00 0.00 H new ATOM 548 N SER A 38 11.317 -0.508 -5.424 1.00 0.00 N ATOM 549 CA SER A 38 12.773 -0.586 -5.591 1.00 0.00 C ATOM 550 C SER A 38 13.218 -1.671 -6.587 1.00 0.00 C ATOM 551 O SER A 38 14.406 -1.819 -6.856 1.00 0.00 O ATOM 552 CB SER A 38 13.403 -0.809 -4.212 1.00 0.00 C ATOM 553 OG SER A 38 12.858 0.099 -3.259 1.00 0.00 O ATOM 0 H SER A 38 11.004 -0.820 -4.505 1.00 0.00 H new ATOM 0 HA SER A 38 13.117 0.354 -6.023 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.227 -1.835 -3.887 1.00 0.00 H new ATOM 0 HB3 SER A 38 14.483 -0.675 -4.274 1.00 0.00 H new ATOM 0 HG SER A 38 12.307 -0.394 -2.615 1.00 0.00 H new ATOM 559 N GLU A 39 12.273 -2.420 -7.139 1.00 0.00 N ATOM 560 CA GLU A 39 12.471 -3.511 -8.085 1.00 0.00 C ATOM 561 C GLU A 39 11.731 -3.225 -9.397 1.00 0.00 C ATOM 562 O GLU A 39 11.741 -4.056 -10.303 1.00 0.00 O ATOM 563 CB GLU A 39 11.983 -4.821 -7.456 1.00 0.00 C ATOM 564 CG GLU A 39 12.816 -5.293 -6.254 1.00 0.00 C ATOM 565 CD GLU A 39 14.230 -5.760 -6.635 1.00 0.00 C ATOM 566 OE1 GLU A 39 14.471 -6.122 -7.808 1.00 0.00 O ATOM 567 OE2 GLU A 39 15.154 -5.712 -5.796 1.00 0.00 O ATOM 0 H GLU A 39 11.287 -2.273 -6.925 1.00 0.00 H new ATOM 0 HA GLU A 39 13.532 -3.602 -8.316 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.948 -4.695 -7.139 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.990 -5.601 -8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 39 12.892 -4.479 -5.533 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.293 -6.111 -5.758 1.00 0.00 H new ATOM 574 N VAL A 40 11.078 -2.069 -9.540 1.00 0.00 N ATOM 575 CA VAL A 40 10.404 -1.656 -10.777 1.00 0.00 C ATOM 576 C VAL A 40 11.417 -1.181 -11.823 1.00 0.00 C ATOM 577 O VAL A 40 11.193 -1.372 -13.015 1.00 0.00 O ATOM 578 CB VAL A 40 9.353 -0.581 -10.430 1.00 0.00 C ATOM 579 CG1 VAL A 40 8.722 0.091 -11.655 1.00 0.00 C ATOM 580 CG2 VAL A 40 8.211 -1.197 -9.610 1.00 0.00 C ATOM 0 H VAL A 40 11.001 -1.382 -8.790 1.00 0.00 H new ATOM 0 HA VAL A 40 9.890 -2.505 -11.227 1.00 0.00 H new ATOM 0 HB VAL A 40 9.898 0.177 -9.867 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.994 0.834 -11.328 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.499 0.579 -12.243 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.223 -0.661 -12.266 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.477 -0.427 -9.372 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.733 -1.988 -10.188 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.611 -1.615 -8.686 1.00 0.00 H new ATOM 590 N THR A 41 12.533 -0.602 -11.389 1.00 0.00 N ATOM 591 CA THR A 41 13.563 -0.032 -12.254 1.00 0.00 C ATOM 592 C THR A 41 14.876 -0.100 -11.468 1.00 0.00 C ATOM 593 O THR A 41 14.871 -0.100 -10.237 1.00 0.00 O ATOM 594 CB THR A 41 13.137 1.400 -12.634 1.00 0.00 C ATOM 595 OG1 THR A 41 11.954 1.344 -13.401 1.00 0.00 O ATOM 596 CG2 THR A 41 14.157 2.181 -13.464 1.00 0.00 C ATOM 0 H THR A 41 12.753 -0.514 -10.397 1.00 0.00 H new ATOM 0 HA THR A 41 13.699 -0.572 -13.191 1.00 0.00 H new ATOM 0 HB THR A 41 13.018 1.919 -11.683 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.175 1.438 -14.351 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.766 3.175 -13.680 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.088 2.271 -12.905 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.345 1.654 -14.399 1.00 0.00 H new ATOM 604 N HIS A 42 16.014 -0.194 -12.163 1.00 0.00 N ATOM 605 CA HIS A 42 17.348 -0.353 -11.562 1.00 0.00 C ATOM 606 C HIS A 42 17.913 0.990 -11.066 1.00 0.00 C ATOM 607 O HIS A 42 19.093 1.290 -11.242 1.00 0.00 O ATOM 608 CB HIS A 42 18.265 -1.102 -12.555 1.00 0.00 C ATOM 609 CG HIS A 42 19.363 -1.878 -11.875 1.00 0.00 C ATOM 610 ND1 HIS A 42 20.329 -1.337 -11.061 1.00 0.00 N ATOM 611 CD2 HIS A 42 19.573 -3.236 -11.901 1.00 0.00 C ATOM 612 CE1 HIS A 42 21.100 -2.326 -10.607 1.00 0.00 C ATOM 613 NE2 HIS A 42 20.659 -3.512 -11.066 1.00 0.00 N ATOM 0 H HIS A 42 16.037 -0.161 -13.182 1.00 0.00 H new ATOM 0 HA HIS A 42 17.281 -0.965 -10.663 1.00 0.00 H new ATOM 0 HB2 HIS A 42 17.662 -1.785 -13.153 1.00 0.00 H new ATOM 0 HB3 HIS A 42 18.709 -0.383 -13.244 1.00 0.00 H new ATOM 0 HD1 HIS A 42 20.438 -0.347 -10.841 1.00 0.00 H new ATOM 0 HD2 HIS A 42 19.002 -3.959 -12.465 1.00 0.00 H new ATOM 0 HE1 HIS A 42 21.957 -2.194 -9.963 1.00 0.00 H new ATOM 621 N GLY A 43 17.056 1.821 -10.483 1.00 0.00 N ATOM 622 CA GLY A 43 17.342 3.192 -10.091 1.00 0.00 C ATOM 623 C GLY A 43 16.089 3.821 -9.488 1.00 0.00 C ATOM 624 O GLY A 43 15.145 3.112 -9.137 1.00 0.00 O ATOM 0 H GLY A 43 16.100 1.542 -10.262 1.00 0.00 H new ATOM 0 HA2 GLY A 43 18.156 3.212 -9.367 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.671 3.768 -10.956 1.00 0.00 H new ATOM 628 N PHE A 44 16.103 5.148 -9.345 1.00 0.00 N ATOM 629 CA PHE A 44 14.950 5.915 -8.877 1.00 0.00 C ATOM 630 C PHE A 44 13.721 5.686 -9.768 1.00 0.00 C ATOM 631 O PHE A 44 13.833 5.314 -10.936 1.00 0.00 O ATOM 632 CB PHE A 44 15.314 7.410 -8.806 1.00 0.00 C ATOM 633 CG PHE A 44 16.500 7.733 -7.920 1.00 0.00 C ATOM 634 CD1 PHE A 44 16.374 7.658 -6.520 1.00 0.00 C ATOM 635 CD2 PHE A 44 17.729 8.114 -8.496 1.00 0.00 C ATOM 636 CE1 PHE A 44 17.475 7.957 -5.696 1.00 0.00 C ATOM 637 CE2 PHE A 44 18.829 8.413 -7.670 1.00 0.00 C ATOM 638 CZ PHE A 44 18.704 8.333 -6.271 1.00 0.00 C ATOM 0 H PHE A 44 16.920 5.722 -9.552 1.00 0.00 H new ATOM 0 HA PHE A 44 14.687 5.568 -7.878 1.00 0.00 H new ATOM 0 HB2 PHE A 44 15.524 7.767 -9.814 1.00 0.00 H new ATOM 0 HB3 PHE A 44 14.447 7.964 -8.445 1.00 0.00 H new ATOM 0 HD1 PHE A 44 15.431 7.371 -6.078 1.00 0.00 H new ATOM 0 HD2 PHE A 44 17.827 8.176 -9.570 1.00 0.00 H new ATOM 0 HE1 PHE A 44 17.377 7.898 -4.622 1.00 0.00 H new ATOM 0 HE2 PHE A 44 19.771 8.704 -8.111 1.00 0.00 H new ATOM 0 HZ PHE A 44 19.550 8.560 -5.639 1.00 0.00 H new ATOM 648 N VAL A 45 12.545 5.954 -9.207 1.00 0.00 N ATOM 649 CA VAL A 45 11.247 5.843 -9.874 1.00 0.00 C ATOM 650 C VAL A 45 10.586 7.219 -9.777 1.00 0.00 C ATOM 651 O VAL A 45 10.527 7.790 -8.693 1.00 0.00 O ATOM 652 CB VAL A 45 10.449 4.696 -9.211 1.00 0.00 C ATOM 653 CG1 VAL A 45 8.995 4.618 -9.695 1.00 0.00 C ATOM 654 CG2 VAL A 45 11.101 3.334 -9.489 1.00 0.00 C ATOM 0 H VAL A 45 12.465 6.266 -8.239 1.00 0.00 H new ATOM 0 HA VAL A 45 11.315 5.582 -10.930 1.00 0.00 H new ATOM 0 HB VAL A 45 10.457 4.922 -8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 45 8.488 3.794 -9.193 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.484 5.553 -9.464 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.978 4.452 -10.772 1.00 0.00 H new ATOM 0 HG21 VAL A 45 10.518 2.547 -9.010 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.133 3.159 -10.564 1.00 0.00 H new ATOM 0 HG23 VAL A 45 12.115 3.328 -9.090 1.00 0.00 H new ATOM 664 N LYS A 46 10.155 7.768 -10.920 1.00 0.00 N ATOM 665 CA LYS A 46 9.533 9.094 -11.019 1.00 0.00 C ATOM 666 C LYS A 46 8.287 9.121 -10.129 1.00 0.00 C ATOM 667 O LYS A 46 8.157 9.933 -9.225 1.00 0.00 O ATOM 668 CB LYS A 46 9.159 9.379 -12.485 1.00 0.00 C ATOM 669 CG LYS A 46 10.377 9.477 -13.419 1.00 0.00 C ATOM 670 CD LYS A 46 9.996 9.503 -14.912 1.00 0.00 C ATOM 671 CE LYS A 46 9.549 8.115 -15.393 1.00 0.00 C ATOM 672 NZ LYS A 46 9.211 8.079 -16.833 1.00 0.00 N ATOM 0 H LYS A 46 10.231 7.293 -11.820 1.00 0.00 H new ATOM 0 HA LYS A 46 10.229 9.864 -10.685 1.00 0.00 H new ATOM 0 HB2 LYS A 46 8.498 8.590 -12.844 1.00 0.00 H new ATOM 0 HB3 LYS A 46 8.597 10.312 -12.534 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.940 10.379 -13.178 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.038 8.630 -13.234 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.194 10.223 -15.073 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.849 9.839 -15.502 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.343 7.395 -15.195 1.00 0.00 H new ATOM 0 HE3 LYS A 46 8.681 7.799 -14.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.917 7.117 -17.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 8.434 8.743 -17.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 10.044 8.352 -17.392 1.00 0.00 H new ATOM 686 N ASP A 47 7.414 8.175 -10.417 1.00 0.00 N ATOM 687 CA ASP A 47 6.232 7.741 -9.675 1.00 0.00 C ATOM 688 C ASP A 47 5.890 6.399 -10.325 1.00 0.00 C ATOM 689 O ASP A 47 6.134 6.234 -11.523 1.00 0.00 O ATOM 690 CB ASP A 47 5.057 8.715 -9.827 1.00 0.00 C ATOM 691 CG ASP A 47 3.753 8.101 -9.298 1.00 0.00 C ATOM 692 OD1 ASP A 47 3.085 7.383 -10.074 1.00 0.00 O ATOM 693 OD2 ASP A 47 3.457 8.286 -8.103 1.00 0.00 O ATOM 0 H ASP A 47 7.523 7.627 -11.271 1.00 0.00 H new ATOM 0 HA ASP A 47 6.420 7.684 -8.603 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.273 9.637 -9.287 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.936 8.982 -10.877 1.00 0.00 H new ATOM 698 N ILE A 48 5.449 5.396 -9.571 1.00 0.00 N ATOM 699 CA ILE A 48 5.287 4.036 -10.104 1.00 0.00 C ATOM 700 C ILE A 48 4.356 3.960 -11.316 1.00 0.00 C ATOM 701 O ILE A 48 4.628 3.144 -12.199 1.00 0.00 O ATOM 702 CB ILE A 48 4.960 3.084 -8.931 1.00 0.00 C ATOM 703 CG1 ILE A 48 5.168 1.629 -9.356 1.00 0.00 C ATOM 704 CG2 ILE A 48 3.559 3.357 -8.357 1.00 0.00 C ATOM 705 CD1 ILE A 48 5.048 0.647 -8.186 1.00 0.00 C ATOM 0 H ILE A 48 5.196 5.494 -8.588 1.00 0.00 H new ATOM 0 HA ILE A 48 6.225 3.693 -10.540 1.00 0.00 H new ATOM 0 HB ILE A 48 5.654 3.278 -8.113 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.434 1.370 -10.119 1.00 0.00 H new ATOM 0 HG13 ILE A 48 6.153 1.525 -9.812 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.363 2.670 -7.534 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.509 4.383 -7.992 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.812 3.212 -9.137 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.205 -0.370 -8.547 1.00 0.00 H new ATOM 0 HD12 ILE A 48 5.799 0.885 -7.433 1.00 0.00 H new ATOM 0 HD13 ILE A 48 4.054 0.726 -7.745 1.00 0.00 H new ATOM 717 N ASN A 49 3.324 4.797 -11.412 1.00 0.00 N ATOM 718 CA ASN A 49 2.457 4.824 -12.597 1.00 0.00 C ATOM 719 C ASN A 49 3.167 5.313 -13.868 1.00 0.00 C ATOM 720 O ASN A 49 2.683 5.057 -14.965 1.00 0.00 O ATOM 721 CB ASN A 49 1.168 5.620 -12.320 1.00 0.00 C ATOM 722 CG ASN A 49 1.141 6.972 -13.037 1.00 0.00 C ATOM 723 OD1 ASN A 49 0.448 7.140 -14.033 1.00 0.00 O ATOM 724 ND2 ASN A 49 1.869 7.939 -12.518 1.00 0.00 N ATOM 0 H ASN A 49 3.065 5.466 -10.687 1.00 0.00 H new ATOM 0 HA ASN A 49 2.184 3.788 -12.799 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.307 5.030 -12.634 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.069 5.781 -11.246 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.868 8.865 -12.947 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.434 7.762 -11.687 1.00 0.00 H new ATOM 731 N GLU A 50 4.327 5.957 -13.737 1.00 0.00 N ATOM 732 CA GLU A 50 5.143 6.387 -14.872 1.00 0.00 C ATOM 733 C GLU A 50 6.116 5.279 -15.319 1.00 0.00 C ATOM 734 O GLU A 50 6.942 5.510 -16.211 1.00 0.00 O ATOM 735 CB GLU A 50 5.914 7.667 -14.516 1.00 0.00 C ATOM 736 CG GLU A 50 5.068 8.835 -13.980 1.00 0.00 C ATOM 737 CD GLU A 50 3.958 9.328 -14.931 1.00 0.00 C ATOM 738 OE1 GLU A 50 4.208 9.354 -16.158 1.00 0.00 O ATOM 739 OE2 GLU A 50 2.903 9.762 -14.417 1.00 0.00 O ATOM 0 H GLU A 50 4.730 6.197 -12.831 1.00 0.00 H new ATOM 0 HA GLU A 50 4.474 6.596 -15.707 1.00 0.00 H new ATOM 0 HB2 GLU A 50 6.668 7.418 -13.770 1.00 0.00 H new ATOM 0 HB3 GLU A 50 6.445 8.007 -15.405 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.610 8.530 -13.039 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.731 9.671 -13.756 1.00 0.00 H new ATOM 746 N HIS A 51 6.077 4.105 -14.671 1.00 0.00 N ATOM 747 CA HIS A 51 6.964 2.970 -14.937 1.00 0.00 C ATOM 748 C HIS A 51 6.198 1.651 -15.146 1.00 0.00 C ATOM 749 O HIS A 51 6.700 0.763 -15.831 1.00 0.00 O ATOM 750 CB HIS A 51 7.982 2.810 -13.792 1.00 0.00 C ATOM 751 CG HIS A 51 9.007 3.909 -13.653 1.00 0.00 C ATOM 752 ND1 HIS A 51 10.363 3.733 -13.737 1.00 0.00 N ATOM 753 CD2 HIS A 51 8.806 5.229 -13.335 1.00 0.00 C ATOM 754 CE1 HIS A 51 10.969 4.898 -13.494 1.00 0.00 C ATOM 755 NE2 HIS A 51 10.054 5.850 -13.228 1.00 0.00 N ATOM 0 H HIS A 51 5.406 3.917 -13.926 1.00 0.00 H new ATOM 0 HA HIS A 51 7.486 3.189 -15.868 1.00 0.00 H new ATOM 0 HB2 HIS A 51 7.433 2.733 -12.854 1.00 0.00 H new ATOM 0 HB3 HIS A 51 8.509 1.866 -13.931 1.00 0.00 H new ATOM 0 HD1 HIS A 51 10.834 2.854 -13.951 1.00 0.00 H new ATOM 0 HD2 HIS A 51 7.848 5.706 -13.192 1.00 0.00 H new ATOM 0 HE1 HIS A 51 12.038 5.054 -13.509 1.00 0.00 H new ATOM 763 N LEU A 52 4.999 1.520 -14.577 1.00 0.00 N ATOM 764 CA LEU A 52 4.122 0.353 -14.705 1.00 0.00 C ATOM 765 C LEU A 52 2.670 0.812 -14.827 1.00 0.00 C ATOM 766 O LEU A 52 2.340 1.937 -14.471 1.00 0.00 O ATOM 767 CB LEU A 52 4.276 -0.572 -13.486 1.00 0.00 C ATOM 768 CG LEU A 52 5.469 -1.542 -13.572 1.00 0.00 C ATOM 769 CD1 LEU A 52 5.601 -2.305 -12.250 1.00 0.00 C ATOM 770 CD2 LEU A 52 5.308 -2.555 -14.706 1.00 0.00 C ATOM 0 H LEU A 52 4.596 2.251 -13.992 1.00 0.00 H new ATOM 0 HA LEU A 52 4.404 -0.201 -15.600 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.385 0.041 -12.591 1.00 0.00 H new ATOM 0 HB3 LEU A 52 3.360 -1.151 -13.366 1.00 0.00 H new ATOM 0 HG LEU A 52 6.360 -0.946 -13.771 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.445 -2.992 -12.309 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.765 -1.598 -11.437 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.687 -2.868 -12.062 1.00 0.00 H new ATOM 0 HD21 LEU A 52 6.173 -3.218 -14.728 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.405 -3.143 -14.543 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.231 -2.028 -15.657 1.00 0.00 H new ATOM 782 N SER A 53 1.791 -0.092 -15.252 1.00 0.00 N ATOM 783 CA SER A 53 0.419 0.210 -15.651 1.00 0.00 C ATOM 784 C SER A 53 -0.480 -0.951 -15.232 1.00 0.00 C ATOM 785 O SER A 53 -0.200 -2.094 -15.581 1.00 0.00 O ATOM 786 CB SER A 53 0.359 0.372 -17.177 1.00 0.00 C ATOM 787 OG SER A 53 1.205 1.422 -17.620 1.00 0.00 O ATOM 0 H SER A 53 2.020 -1.083 -15.331 1.00 0.00 H new ATOM 0 HA SER A 53 0.086 1.132 -15.174 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.654 -0.562 -17.655 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.667 0.576 -17.483 1.00 0.00 H new ATOM 0 HG SER A 53 1.147 1.500 -18.595 1.00 0.00 H new ATOM 793 N VAL A 54 -1.534 -0.693 -14.452 1.00 0.00 N ATOM 794 CA VAL A 54 -2.541 -1.703 -14.127 1.00 0.00 C ATOM 795 C VAL A 54 -3.242 -2.127 -15.417 1.00 0.00 C ATOM 796 O VAL A 54 -3.502 -1.306 -16.293 1.00 0.00 O ATOM 797 CB VAL A 54 -3.524 -1.181 -13.056 1.00 0.00 C ATOM 798 CG1 VAL A 54 -4.464 -2.287 -12.560 1.00 0.00 C ATOM 799 CG2 VAL A 54 -2.780 -0.631 -11.832 1.00 0.00 C ATOM 0 H VAL A 54 -1.711 0.219 -14.030 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.065 -2.581 -13.691 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.098 -0.390 -13.539 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.140 -1.880 -11.808 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.044 -2.674 -13.398 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.877 -3.094 -12.122 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.502 -0.272 -11.098 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.175 -1.422 -11.389 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.134 0.192 -12.138 1.00 0.00 H new ATOM 809 N GLY A 55 -3.572 -3.413 -15.500 1.00 0.00 N ATOM 810 CA GLY A 55 -4.271 -3.985 -16.638 1.00 0.00 C ATOM 811 C GLY A 55 -3.361 -4.111 -17.858 1.00 0.00 C ATOM 812 O GLY A 55 -3.850 -4.031 -18.982 1.00 0.00 O ATOM 0 H GLY A 55 -3.358 -4.091 -14.769 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.658 -4.968 -16.370 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.130 -3.362 -16.888 1.00 0.00 H new ATOM 816 N ASP A 56 -2.062 -4.307 -17.641 1.00 0.00 N ATOM 817 CA ASP A 56 -1.095 -4.603 -18.703 1.00 0.00 C ATOM 818 C ASP A 56 -0.400 -5.920 -18.367 1.00 0.00 C ATOM 819 O ASP A 56 -0.476 -6.379 -17.222 1.00 0.00 O ATOM 820 CB ASP A 56 -0.085 -3.454 -18.822 1.00 0.00 C ATOM 821 CG ASP A 56 0.890 -3.610 -20.007 1.00 0.00 C ATOM 822 OD1 ASP A 56 0.492 -4.233 -21.019 1.00 0.00 O ATOM 823 OD2 ASP A 56 2.018 -3.081 -19.905 1.00 0.00 O ATOM 0 H ASP A 56 -1.643 -4.265 -16.712 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.599 -4.701 -19.665 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.627 -2.514 -18.929 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.488 -3.388 -17.897 1.00 0.00 H new ATOM 828 N GLU A 57 0.218 -6.571 -19.345 1.00 0.00 N ATOM 829 CA GLU A 57 0.930 -7.831 -19.178 1.00 0.00 C ATOM 830 C GLU A 57 2.434 -7.563 -19.162 1.00 0.00 C ATOM 831 O GLU A 57 2.955 -6.807 -19.971 1.00 0.00 O ATOM 832 CB GLU A 57 0.503 -8.776 -20.309 1.00 0.00 C ATOM 833 CG GLU A 57 1.099 -10.181 -20.156 1.00 0.00 C ATOM 834 CD GLU A 57 0.448 -11.193 -21.115 1.00 0.00 C ATOM 835 OE1 GLU A 57 -0.628 -11.736 -20.734 1.00 0.00 O ATOM 836 OE2 GLU A 57 0.985 -11.399 -22.222 1.00 0.00 O ATOM 0 H GLU A 57 0.238 -6.226 -20.305 1.00 0.00 H new ATOM 0 HA GLU A 57 0.685 -8.309 -18.230 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.585 -8.846 -20.328 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.812 -8.356 -21.266 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.172 -10.142 -20.345 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.968 -10.520 -19.128 1.00 0.00 H new ATOM 843 N VAL A 58 3.147 -8.208 -18.241 1.00 0.00 N ATOM 844 CA VAL A 58 4.559 -7.964 -17.955 1.00 0.00 C ATOM 845 C VAL A 58 5.221 -9.292 -17.615 1.00 0.00 C ATOM 846 O VAL A 58 4.600 -10.178 -17.019 1.00 0.00 O ATOM 847 CB VAL A 58 4.705 -6.928 -16.809 1.00 0.00 C ATOM 848 CG1 VAL A 58 4.227 -5.527 -17.222 1.00 0.00 C ATOM 849 CG2 VAL A 58 3.964 -7.317 -15.524 1.00 0.00 C ATOM 0 H VAL A 58 2.745 -8.939 -17.654 1.00 0.00 H new ATOM 0 HA VAL A 58 5.057 -7.541 -18.827 1.00 0.00 H new ATOM 0 HB VAL A 58 5.776 -6.916 -16.605 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.350 -4.839 -16.385 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.816 -5.177 -18.069 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.175 -5.570 -17.505 1.00 0.00 H new ATOM 0 HG21 VAL A 58 4.113 -6.544 -14.770 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.899 -7.418 -15.734 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.352 -8.266 -15.153 1.00 0.00 H new ATOM 859 N GLN A 59 6.489 -9.450 -18.001 1.00 0.00 N ATOM 860 CA GLN A 59 7.308 -10.560 -17.532 1.00 0.00 C ATOM 861 C GLN A 59 7.952 -10.149 -16.213 1.00 0.00 C ATOM 862 O GLN A 59 8.444 -9.031 -16.092 1.00 0.00 O ATOM 863 CB GLN A 59 8.365 -10.946 -18.577 1.00 0.00 C ATOM 864 CG GLN A 59 7.721 -11.311 -19.923 1.00 0.00 C ATOM 865 CD GLN A 59 8.551 -12.312 -20.723 1.00 0.00 C ATOM 866 OE1 GLN A 59 9.615 -11.994 -21.232 1.00 0.00 O ATOM 867 NE2 GLN A 59 8.077 -13.544 -20.848 1.00 0.00 N ATOM 0 H GLN A 59 6.969 -8.817 -18.641 1.00 0.00 H new ATOM 0 HA GLN A 59 6.687 -11.443 -17.377 1.00 0.00 H new ATOM 0 HB2 GLN A 59 9.059 -10.117 -18.718 1.00 0.00 H new ATOM 0 HB3 GLN A 59 8.948 -11.791 -18.211 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.730 -11.728 -19.745 1.00 0.00 H new ATOM 0 HG3 GLN A 59 7.585 -10.405 -20.513 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.187 -13.794 -20.417 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.602 -14.242 -21.375 1.00 0.00 H new ATOM 876 N VAL A 60 7.981 -11.049 -15.242 1.00 0.00 N ATOM 877 CA VAL A 60 8.433 -10.818 -13.869 1.00 0.00 C ATOM 878 C VAL A 60 9.422 -11.908 -13.469 1.00 0.00 C ATOM 879 O VAL A 60 9.259 -13.073 -13.837 1.00 0.00 O ATOM 880 CB VAL A 60 7.225 -10.804 -12.906 1.00 0.00 C ATOM 881 CG1 VAL A 60 6.475 -9.471 -12.966 1.00 0.00 C ATOM 882 CG2 VAL A 60 6.215 -11.932 -13.139 1.00 0.00 C ATOM 0 H VAL A 60 7.675 -12.010 -15.393 1.00 0.00 H new ATOM 0 HA VAL A 60 8.929 -9.849 -13.810 1.00 0.00 H new ATOM 0 HB VAL A 60 7.669 -10.956 -11.922 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.632 -9.497 -12.276 1.00 0.00 H new ATOM 0 HG12 VAL A 60 7.149 -8.661 -12.685 1.00 0.00 H new ATOM 0 HG13 VAL A 60 6.110 -9.304 -13.979 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.401 -11.846 -12.420 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.815 -11.859 -14.150 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.710 -12.895 -13.013 1.00 0.00 H new ATOM 892 N LYS A 61 10.447 -11.541 -12.694 1.00 0.00 N ATOM 893 CA LYS A 61 11.323 -12.505 -12.035 1.00 0.00 C ATOM 894 C LYS A 61 10.803 -12.715 -10.619 1.00 0.00 C ATOM 895 O LYS A 61 10.540 -11.741 -9.917 1.00 0.00 O ATOM 896 CB LYS A 61 12.765 -11.982 -12.058 1.00 0.00 C ATOM 897 CG LYS A 61 13.774 -13.009 -11.513 1.00 0.00 C ATOM 898 CD LYS A 61 15.212 -12.514 -11.701 1.00 0.00 C ATOM 899 CE LYS A 61 16.277 -13.516 -11.230 1.00 0.00 C ATOM 900 NZ LYS A 61 16.461 -14.645 -12.169 1.00 0.00 N ATOM 0 H LYS A 61 10.690 -10.568 -12.508 1.00 0.00 H new ATOM 0 HA LYS A 61 11.325 -13.465 -12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.036 -11.719 -13.080 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.826 -11.068 -11.467 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.582 -13.188 -10.455 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.643 -13.962 -12.026 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.376 -12.293 -12.756 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.339 -11.579 -11.155 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.227 -12.996 -11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.995 -13.906 -10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.434 -15.005 -12.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.791 -15.405 -11.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.287 -14.320 -13.141 1.00 0.00 H new ATOM 914 N VAL A 62 10.649 -13.966 -10.198 1.00 0.00 N ATOM 915 CA VAL A 62 10.339 -14.323 -8.818 1.00 0.00 C ATOM 916 C VAL A 62 11.535 -13.943 -7.943 1.00 0.00 C ATOM 917 O VAL A 62 12.645 -14.431 -8.164 1.00 0.00 O ATOM 918 CB VAL A 62 9.991 -15.821 -8.718 1.00 0.00 C ATOM 919 CG1 VAL A 62 9.545 -16.174 -7.292 1.00 0.00 C ATOM 920 CG2 VAL A 62 8.861 -16.212 -9.683 1.00 0.00 C ATOM 0 H VAL A 62 10.737 -14.773 -10.816 1.00 0.00 H new ATOM 0 HA VAL A 62 9.464 -13.777 -8.466 1.00 0.00 H new ATOM 0 HB VAL A 62 10.894 -16.371 -8.984 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.303 -17.235 -7.239 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.351 -15.950 -6.593 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.664 -15.587 -7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.647 -17.276 -9.581 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.966 -15.637 -9.447 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.168 -16.001 -10.707 1.00 0.00 H new ATOM 930 N LEU A 63 11.290 -13.096 -6.945 1.00 0.00 N ATOM 931 CA LEU A 63 12.311 -12.533 -6.063 1.00 0.00 C ATOM 932 C LEU A 63 12.209 -13.100 -4.650 1.00 0.00 C ATOM 933 O LEU A 63 13.224 -13.205 -3.973 1.00 0.00 O ATOM 934 CB LEU A 63 12.164 -11.006 -6.078 1.00 0.00 C ATOM 935 CG LEU A 63 13.222 -10.249 -5.252 1.00 0.00 C ATOM 936 CD1 LEU A 63 14.641 -10.458 -5.794 1.00 0.00 C ATOM 937 CD2 LEU A 63 12.900 -8.754 -5.279 1.00 0.00 C ATOM 0 H LEU A 63 10.349 -12.773 -6.721 1.00 0.00 H new ATOM 0 HA LEU A 63 13.302 -12.808 -6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 63 12.213 -10.660 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 63 11.175 -10.746 -5.701 1.00 0.00 H new ATOM 0 HG LEU A 63 13.190 -10.641 -4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 63 15.351 -9.905 -5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.888 -11.519 -5.767 1.00 0.00 H new ATOM 0 HD13 LEU A 63 14.695 -10.099 -6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.644 -8.211 -4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.914 -8.397 -6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.912 -8.587 -4.851 1.00 0.00 H new ATOM 949 N ALA A 64 11.021 -13.513 -4.210 1.00 0.00 N ATOM 950 CA ALA A 64 10.808 -14.275 -2.979 1.00 0.00 C ATOM 951 C ALA A 64 9.499 -15.046 -3.094 1.00 0.00 C ATOM 952 O ALA A 64 8.632 -14.674 -3.881 1.00 0.00 O ATOM 953 CB ALA A 64 10.748 -13.333 -1.772 1.00 0.00 C ATOM 0 H ALA A 64 10.155 -13.321 -4.714 1.00 0.00 H new ATOM 0 HA ALA A 64 11.637 -14.968 -2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.589 -13.915 -0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.686 -12.784 -1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.926 -12.629 -1.900 1.00 0.00 H new ATOM 959 N VAL A 65 9.329 -16.070 -2.269 1.00 0.00 N ATOM 960 CA VAL A 65 8.065 -16.781 -2.058 1.00 0.00 C ATOM 961 C VAL A 65 7.929 -16.974 -0.542 1.00 0.00 C ATOM 962 O VAL A 65 8.930 -17.194 0.139 1.00 0.00 O ATOM 963 CB VAL A 65 8.073 -18.113 -2.845 1.00 0.00 C ATOM 964 CG1 VAL A 65 6.753 -18.881 -2.676 1.00 0.00 C ATOM 965 CG2 VAL A 65 8.304 -17.906 -4.352 1.00 0.00 C ATOM 0 H VAL A 65 10.092 -16.446 -1.706 1.00 0.00 H new ATOM 0 HA VAL A 65 7.203 -16.226 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 65 8.900 -18.687 -2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.798 -19.810 -3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 65 6.596 -19.107 -1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 65 5.928 -18.271 -3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.300 -18.872 -4.857 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.509 -17.281 -4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.266 -17.418 -4.509 1.00 0.00 H new ATOM 975 N ASP A 66 6.707 -16.877 -0.029 1.00 0.00 N ATOM 976 CA ASP A 66 6.399 -16.888 1.402 1.00 0.00 C ATOM 977 C ASP A 66 5.145 -17.730 1.618 1.00 0.00 C ATOM 978 O ASP A 66 4.025 -17.223 1.748 1.00 0.00 O ATOM 979 CB ASP A 66 6.233 -15.462 1.944 1.00 0.00 C ATOM 980 CG ASP A 66 5.905 -15.443 3.450 1.00 0.00 C ATOM 981 OD1 ASP A 66 6.367 -16.353 4.169 1.00 0.00 O ATOM 982 OD2 ASP A 66 5.201 -14.492 3.874 1.00 0.00 O ATOM 0 H ASP A 66 5.876 -16.786 -0.613 1.00 0.00 H new ATOM 0 HA ASP A 66 7.226 -17.331 1.957 1.00 0.00 H new ATOM 0 HB2 ASP A 66 7.150 -14.899 1.767 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.438 -14.957 1.395 1.00 0.00 H new ATOM 987 N GLU A 67 5.328 -19.043 1.503 1.00 0.00 N ATOM 988 CA GLU A 67 4.269 -20.051 1.589 1.00 0.00 C ATOM 989 C GLU A 67 3.501 -20.036 2.915 1.00 0.00 C ATOM 990 O GLU A 67 2.366 -20.521 2.949 1.00 0.00 O ATOM 991 CB GLU A 67 4.848 -21.441 1.274 1.00 0.00 C ATOM 992 CG GLU A 67 5.880 -21.934 2.305 1.00 0.00 C ATOM 993 CD GLU A 67 6.447 -23.324 1.963 1.00 0.00 C ATOM 994 OE1 GLU A 67 7.352 -23.399 1.103 1.00 0.00 O ATOM 995 OE2 GLU A 67 5.959 -24.323 2.536 1.00 0.00 O ATOM 0 H GLU A 67 6.249 -19.451 1.342 1.00 0.00 H new ATOM 0 HA GLU A 67 3.522 -19.794 0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.031 -22.160 1.219 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.316 -21.415 0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.699 -21.217 2.364 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.415 -21.969 3.290 1.00 0.00 H new ATOM 1002 N GLU A 68 4.049 -19.410 3.958 1.00 0.00 N ATOM 1003 CA GLU A 68 3.364 -19.217 5.236 1.00 0.00 C ATOM 1004 C GLU A 68 2.118 -18.335 5.076 1.00 0.00 C ATOM 1005 O GLU A 68 1.190 -18.405 5.886 1.00 0.00 O ATOM 1006 CB GLU A 68 4.310 -18.572 6.255 1.00 0.00 C ATOM 1007 CG GLU A 68 5.571 -19.395 6.568 1.00 0.00 C ATOM 1008 CD GLU A 68 5.266 -20.732 7.273 1.00 0.00 C ATOM 1009 OE1 GLU A 68 4.959 -20.696 8.486 1.00 0.00 O ATOM 1010 OE2 GLU A 68 5.337 -21.787 6.612 1.00 0.00 O ATOM 0 H GLU A 68 4.991 -19.019 3.938 1.00 0.00 H new ATOM 0 HA GLU A 68 3.053 -20.199 5.592 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.614 -17.594 5.881 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.763 -18.403 7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.106 -19.595 5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.236 -18.803 7.197 1.00 0.00 H new ATOM 1017 N LYS A 69 2.084 -17.492 4.037 1.00 0.00 N ATOM 1018 CA LYS A 69 0.971 -16.593 3.710 1.00 0.00 C ATOM 1019 C LYS A 69 0.520 -16.761 2.253 1.00 0.00 C ATOM 1020 O LYS A 69 -0.447 -16.122 1.847 1.00 0.00 O ATOM 1021 CB LYS A 69 1.398 -15.145 3.991 1.00 0.00 C ATOM 1022 CG LYS A 69 1.671 -14.819 5.472 1.00 0.00 C ATOM 1023 CD LYS A 69 0.410 -14.916 6.345 1.00 0.00 C ATOM 1024 CE LYS A 69 0.644 -14.440 7.788 1.00 0.00 C ATOM 1025 NZ LYS A 69 1.532 -15.342 8.558 1.00 0.00 N ATOM 0 H LYS A 69 2.858 -17.414 3.378 1.00 0.00 H new ATOM 0 HA LYS A 69 0.116 -16.847 4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.299 -14.930 3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 69 0.619 -14.476 3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.427 -15.503 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.083 -13.813 5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.384 -14.320 5.895 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.063 -15.949 6.360 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.078 -13.441 7.769 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.316 -14.361 8.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.653 -14.970 9.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.108 -16.291 8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.459 -15.399 8.090 1.00 0.00 H new ATOM 1039 N GLY A 70 1.197 -17.614 1.477 1.00 0.00 N ATOM 1040 CA GLY A 70 0.952 -17.771 0.051 1.00 0.00 C ATOM 1041 C GLY A 70 1.264 -16.494 -0.731 1.00 0.00 C ATOM 1042 O GLY A 70 0.578 -16.193 -1.704 1.00 0.00 O ATOM 0 H GLY A 70 1.938 -18.219 1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.562 -18.589 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.090 -18.048 -0.109 1.00 0.00 H new ATOM 1046 N LYS A 71 2.265 -15.723 -0.298 1.00 0.00 N ATOM 1047 CA LYS A 71 2.674 -14.479 -0.954 1.00 0.00 C ATOM 1048 C LYS A 71 3.918 -14.729 -1.802 1.00 0.00 C ATOM 1049 O LYS A 71 4.638 -15.708 -1.605 1.00 0.00 O ATOM 1050 CB LYS A 71 2.917 -13.390 0.103 1.00 0.00 C ATOM 1051 CG LYS A 71 1.611 -12.957 0.786 1.00 0.00 C ATOM 1052 CD LYS A 71 1.823 -11.928 1.911 1.00 0.00 C ATOM 1053 CE LYS A 71 2.340 -10.585 1.377 1.00 0.00 C ATOM 1054 NZ LYS A 71 2.486 -9.572 2.447 1.00 0.00 N ATOM 0 H LYS A 71 2.820 -15.948 0.527 1.00 0.00 H new ATOM 0 HA LYS A 71 1.881 -14.131 -1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.614 -13.761 0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.386 -12.525 -0.367 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.941 -12.534 0.038 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.115 -13.837 1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.882 -11.770 2.439 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.532 -12.326 2.637 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.303 -10.737 0.890 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.654 -10.211 0.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.838 -8.683 2.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.563 -9.405 2.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.161 -9.915 3.160 1.00 0.00 H new ATOM 1068 N ILE A 72 4.171 -13.823 -2.741 1.00 0.00 N ATOM 1069 CA ILE A 72 5.300 -13.860 -3.669 1.00 0.00 C ATOM 1070 C ILE A 72 5.772 -12.414 -3.805 1.00 0.00 C ATOM 1071 O ILE A 72 4.949 -11.498 -3.852 1.00 0.00 O ATOM 1072 CB ILE A 72 4.854 -14.487 -5.023 1.00 0.00 C ATOM 1073 CG1 ILE A 72 4.363 -15.937 -4.840 1.00 0.00 C ATOM 1074 CG2 ILE A 72 5.987 -14.446 -6.061 1.00 0.00 C ATOM 1075 CD1 ILE A 72 3.923 -16.652 -6.129 1.00 0.00 C ATOM 0 H ILE A 72 3.572 -13.010 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 72 6.121 -14.484 -3.315 1.00 0.00 H new ATOM 0 HB ILE A 72 4.024 -13.885 -5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.161 -16.517 -4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.525 -15.934 -4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.642 -14.891 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.280 -13.411 -6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.844 -15.006 -5.687 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.596 -17.664 -5.890 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.100 -16.103 -6.587 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.761 -16.696 -6.825 1.00 0.00 H new ATOM 1087 N SER A 73 7.083 -12.204 -3.878 1.00 0.00 N ATOM 1088 CA SER A 73 7.678 -10.924 -4.238 1.00 0.00 C ATOM 1089 C SER A 73 8.316 -11.073 -5.613 1.00 0.00 C ATOM 1090 O SER A 73 8.798 -12.155 -5.960 1.00 0.00 O ATOM 1091 CB SER A 73 8.706 -10.487 -3.191 1.00 0.00 C ATOM 1092 OG SER A 73 8.160 -10.551 -1.882 1.00 0.00 O ATOM 0 H SER A 73 7.772 -12.931 -3.685 1.00 0.00 H new ATOM 0 HA SER A 73 6.913 -10.148 -4.270 1.00 0.00 H new ATOM 0 HB2 SER A 73 9.587 -11.126 -3.253 1.00 0.00 H new ATOM 0 HB3 SER A 73 9.035 -9.469 -3.402 1.00 0.00 H new ATOM 0 HG SER A 73 8.836 -10.269 -1.231 1.00 0.00 H new ATOM 1098 N LEU A 74 8.337 -10.003 -6.394 1.00 0.00 N ATOM 1099 CA LEU A 74 8.684 -10.027 -7.811 1.00 0.00 C ATOM 1100 C LEU A 74 9.659 -8.890 -8.122 1.00 0.00 C ATOM 1101 O LEU A 74 9.817 -7.964 -7.326 1.00 0.00 O ATOM 1102 CB LEU A 74 7.402 -9.871 -8.647 1.00 0.00 C ATOM 1103 CG LEU A 74 6.338 -10.976 -8.468 1.00 0.00 C ATOM 1104 CD1 LEU A 74 5.066 -10.606 -9.236 1.00 0.00 C ATOM 1105 CD2 LEU A 74 6.837 -12.339 -8.947 1.00 0.00 C ATOM 0 H LEU A 74 8.108 -9.069 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 74 9.162 -10.975 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.946 -8.912 -8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.681 -9.830 -9.700 1.00 0.00 H new ATOM 0 HG LEU A 74 6.126 -11.051 -7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.321 -11.390 -9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.672 -9.664 -8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.299 -10.500 -10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 74 6.055 -13.084 -8.801 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.091 -12.282 -10.005 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.721 -12.624 -8.376 1.00 0.00 H new ATOM 1117 N SER A 75 10.258 -8.929 -9.307 1.00 0.00 N ATOM 1118 CA SER A 75 11.086 -7.862 -9.848 1.00 0.00 C ATOM 1119 C SER A 75 10.748 -7.653 -11.317 1.00 0.00 C ATOM 1120 O SER A 75 10.343 -8.590 -12.012 1.00 0.00 O ATOM 1121 CB SER A 75 12.564 -8.213 -9.639 1.00 0.00 C ATOM 1122 OG SER A 75 13.403 -7.167 -10.086 1.00 0.00 O ATOM 0 H SER A 75 10.177 -9.729 -9.935 1.00 0.00 H new ATOM 0 HA SER A 75 10.890 -6.924 -9.328 1.00 0.00 H new ATOM 0 HB2 SER A 75 12.749 -8.406 -8.582 1.00 0.00 H new ATOM 0 HB3 SER A 75 12.803 -9.130 -10.177 1.00 0.00 H new ATOM 0 HG SER A 75 13.900 -6.799 -9.326 1.00 0.00 H new ATOM 1128 N ILE A 76 10.947 -6.416 -11.765 1.00 0.00 N ATOM 1129 CA ILE A 76 10.765 -5.933 -13.134 1.00 0.00 C ATOM 1130 C ILE A 76 12.061 -5.299 -13.633 1.00 0.00 C ATOM 1131 O ILE A 76 12.352 -5.403 -14.823 1.00 0.00 O ATOM 1132 CB ILE A 76 9.561 -4.963 -13.181 1.00 0.00 C ATOM 1133 CG1 ILE A 76 8.212 -5.677 -13.028 1.00 0.00 C ATOM 1134 CG2 ILE A 76 9.536 -4.105 -14.456 1.00 0.00 C ATOM 1135 CD1 ILE A 76 7.820 -6.579 -14.201 1.00 0.00 C ATOM 0 H ILE A 76 11.261 -5.673 -11.140 1.00 0.00 H new ATOM 0 HA ILE A 76 10.538 -6.761 -13.806 1.00 0.00 H new ATOM 0 HB ILE A 76 9.705 -4.307 -12.322 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.238 -6.279 -12.119 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.434 -4.926 -12.891 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.669 -3.444 -14.433 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.446 -3.508 -14.511 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.475 -4.754 -15.330 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.852 -7.039 -13.999 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.756 -5.984 -15.112 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.572 -7.358 -14.328 1.00 0.00 H new ATOM 1147 N ARG A 77 12.918 -4.728 -12.780 1.00 0.00 N ATOM 1148 CA ARG A 77 14.263 -4.342 -13.200 1.00 0.00 C ATOM 1149 C ARG A 77 15.031 -5.530 -13.768 1.00 0.00 C ATOM 1150 O ARG A 77 15.862 -5.343 -14.648 1.00 0.00 O ATOM 1151 CB ARG A 77 15.009 -3.628 -12.066 1.00 0.00 C ATOM 1152 CG ARG A 77 15.373 -4.497 -10.852 1.00 0.00 C ATOM 1153 CD ARG A 77 16.315 -3.744 -9.904 1.00 0.00 C ATOM 1154 NE ARG A 77 16.577 -4.538 -8.703 1.00 0.00 N ATOM 1155 CZ ARG A 77 17.685 -4.570 -7.964 1.00 0.00 C ATOM 1156 NH1 ARG A 77 18.817 -4.002 -8.377 1.00 0.00 N ATOM 1157 NH2 ARG A 77 17.676 -5.197 -6.800 1.00 0.00 N ATOM 0 H ARG A 77 12.704 -4.526 -11.803 1.00 0.00 H new ATOM 0 HA ARG A 77 14.176 -3.623 -14.014 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.927 -3.202 -12.472 1.00 0.00 H new ATOM 0 HB3 ARG A 77 14.396 -2.795 -11.722 1.00 0.00 H new ATOM 0 HG2 ARG A 77 14.466 -4.783 -10.319 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.849 -5.418 -11.188 1.00 0.00 H new ATOM 0 HD2 ARG A 77 17.253 -3.524 -10.413 1.00 0.00 H new ATOM 0 HD3 ARG A 77 15.872 -2.788 -9.625 1.00 0.00 H new ATOM 0 HE ARG A 77 15.816 -5.142 -8.393 1.00 0.00 H new ATOM 0 HH11 ARG A 77 18.850 -3.528 -9.279 1.00 0.00 H new ATOM 0 HH12 ARG A 77 19.651 -4.041 -7.791 1.00 0.00 H new ATOM 0 HH21 ARG A 77 16.824 -5.653 -6.473 1.00 0.00 H new ATOM 0 HH22 ARG A 77 18.521 -5.225 -6.229 1.00 0.00 H new ATOM 1171 N ALA A 78 14.728 -6.743 -13.298 1.00 0.00 N ATOM 1172 CA ALA A 78 15.294 -7.978 -13.813 1.00 0.00 C ATOM 1173 C ALA A 78 14.840 -8.323 -15.238 1.00 0.00 C ATOM 1174 O ALA A 78 15.533 -9.085 -15.904 1.00 0.00 O ATOM 1175 CB ALA A 78 14.909 -9.110 -12.860 1.00 0.00 C ATOM 0 H ALA A 78 14.069 -6.889 -12.534 1.00 0.00 H new ATOM 0 HA ALA A 78 16.374 -7.845 -13.870 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.323 -10.050 -13.225 1.00 0.00 H new ATOM 0 HB2 ALA A 78 15.306 -8.900 -11.867 1.00 0.00 H new ATOM 0 HB3 ALA A 78 13.823 -9.188 -12.807 1.00 0.00 H new ATOM 1181 N THR A 79 13.698 -7.815 -15.705 1.00 0.00 N ATOM 1182 CA THR A 79 13.056 -8.244 -16.957 1.00 0.00 C ATOM 1183 C THR A 79 12.951 -7.103 -17.981 1.00 0.00 C ATOM 1184 O THR A 79 12.860 -7.358 -19.180 1.00 0.00 O ATOM 1185 CB THR A 79 11.674 -8.845 -16.642 1.00 0.00 C ATOM 1186 OG1 THR A 79 10.899 -7.909 -15.923 1.00 0.00 O ATOM 1187 CG2 THR A 79 11.763 -10.097 -15.761 1.00 0.00 C ATOM 0 H THR A 79 13.182 -7.082 -15.219 1.00 0.00 H new ATOM 0 HA THR A 79 13.683 -9.007 -17.418 1.00 0.00 H new ATOM 0 HB THR A 79 11.229 -9.104 -17.603 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.951 -8.150 -15.989 1.00 0.00 H new ATOM 0 HG21 THR A 79 10.760 -10.479 -15.570 1.00 0.00 H new ATOM 0 HG22 THR A 79 12.351 -10.860 -16.271 1.00 0.00 H new ATOM 0 HG23 THR A 79 12.241 -9.843 -14.815 1.00 0.00 H new ATOM 1195 N GLN A 80 13.040 -5.853 -17.528 1.00 0.00 N ATOM 1196 CA GLN A 80 12.955 -4.634 -18.327 1.00 0.00 C ATOM 1197 C GLN A 80 14.176 -3.762 -18.009 1.00 0.00 C ATOM 1198 O GLN A 80 14.062 -2.571 -17.740 1.00 0.00 O ATOM 1199 CB GLN A 80 11.614 -3.916 -18.086 1.00 0.00 C ATOM 1200 CG GLN A 80 10.377 -4.775 -18.411 1.00 0.00 C ATOM 1201 CD GLN A 80 9.099 -3.939 -18.555 1.00 0.00 C ATOM 1202 OE1 GLN A 80 8.670 -3.255 -17.504 1.00 0.00 O flip ATOM 1203 NE2 GLN A 80 8.486 -3.906 -19.613 1.00 0.00 N flip ATOM 0 H GLN A 80 13.181 -5.654 -16.538 1.00 0.00 H new ATOM 0 HA GLN A 80 12.974 -4.867 -19.392 1.00 0.00 H new ATOM 0 HB2 GLN A 80 11.563 -3.604 -17.043 1.00 0.00 H new ATOM 0 HB3 GLN A 80 11.584 -3.010 -18.692 1.00 0.00 H new ATOM 0 HG2 GLN A 80 10.554 -5.324 -19.336 1.00 0.00 H new ATOM 0 HG3 GLN A 80 10.236 -5.515 -17.623 1.00 0.00 H new ATOM 0 HE21 GLN A 80 8.825 -4.436 -20.416 1.00 0.00 H new ATOM 0 HE22 GLN A 80 7.636 -3.348 -19.693 1.00 0.00 H new ATOM 1212 N ALA A 81 15.355 -4.391 -17.990 1.00 0.00 N ATOM 1213 CA ALA A 81 16.637 -3.753 -17.684 1.00 0.00 C ATOM 1214 C ALA A 81 17.065 -2.692 -18.717 1.00 0.00 C ATOM 1215 O ALA A 81 18.027 -1.963 -18.472 1.00 0.00 O ATOM 1216 CB ALA A 81 17.714 -4.840 -17.572 1.00 0.00 C ATOM 0 H ALA A 81 15.445 -5.386 -18.193 1.00 0.00 H new ATOM 0 HA ALA A 81 16.515 -3.220 -16.741 1.00 0.00 H new ATOM 0 HB1 ALA A 81 18.675 -4.378 -17.344 1.00 0.00 H new ATOM 0 HB2 ALA A 81 17.448 -5.535 -16.776 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.786 -5.380 -18.516 1.00 0.00 H new ATOM 1222 N ALA A 82 16.417 -2.652 -19.888 1.00 0.00 N ATOM 1223 CA ALA A 82 16.677 -1.667 -20.937 1.00 0.00 C ATOM 1224 C ALA A 82 16.561 -0.222 -20.413 1.00 0.00 C ATOM 1225 O ALA A 82 15.783 0.028 -19.494 1.00 0.00 O ATOM 1226 CB ALA A 82 15.697 -1.910 -22.091 1.00 0.00 C ATOM 0 H ALA A 82 15.684 -3.317 -20.134 1.00 0.00 H new ATOM 0 HA ALA A 82 17.702 -1.788 -21.287 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.879 -1.182 -22.882 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.840 -2.917 -22.484 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.675 -1.804 -21.728 1.00 0.00 H new ATOM 1232 N PRO A 83 17.294 0.741 -21.006 1.00 0.00 N ATOM 1233 CA PRO A 83 17.215 2.146 -20.628 1.00 0.00 C ATOM 1234 C PRO A 83 15.821 2.734 -20.900 1.00 0.00 C ATOM 1235 O PRO A 83 15.045 2.202 -21.694 1.00 0.00 O ATOM 1236 CB PRO A 83 18.311 2.864 -21.425 1.00 0.00 C ATOM 1237 CG PRO A 83 18.550 1.951 -22.632 1.00 0.00 C ATOM 1238 CD PRO A 83 18.252 0.553 -22.079 1.00 0.00 C ATOM 0 HA PRO A 83 17.370 2.273 -19.557 1.00 0.00 H new ATOM 0 HB2 PRO A 83 17.992 3.859 -21.734 1.00 0.00 H new ATOM 0 HB3 PRO A 83 19.218 2.989 -20.833 1.00 0.00 H new ATOM 0 HG2 PRO A 83 17.893 2.203 -23.464 1.00 0.00 H new ATOM 0 HG3 PRO A 83 19.573 2.029 -22.999 1.00 0.00 H new ATOM 0 HD2 PRO A 83 17.845 -0.095 -22.856 1.00 0.00 H new ATOM 0 HD3 PRO A 83 19.161 0.077 -21.711 1.00 0.00 H new ATOM 1246 N GLU A 84 15.531 3.876 -20.270 1.00 0.00 N ATOM 1247 CA GLU A 84 14.221 4.541 -20.328 1.00 0.00 C ATOM 1248 C GLU A 84 13.887 5.085 -21.726 1.00 0.00 C ATOM 1249 O GLU A 84 12.726 5.363 -22.025 1.00 0.00 O ATOM 1250 CB GLU A 84 14.180 5.684 -19.301 1.00 0.00 C ATOM 1251 CG GLU A 84 14.249 5.201 -17.843 1.00 0.00 C ATOM 1252 CD GLU A 84 14.164 6.375 -16.843 1.00 0.00 C ATOM 1253 OE1 GLU A 84 13.027 6.828 -16.552 1.00 0.00 O ATOM 1254 OE2 GLU A 84 15.234 6.817 -16.371 1.00 0.00 O ATOM 0 H GLU A 84 16.210 4.375 -19.695 1.00 0.00 H new ATOM 0 HA GLU A 84 13.467 3.789 -20.093 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.012 6.362 -19.491 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.263 6.257 -19.443 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.434 4.502 -17.653 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.180 4.656 -17.685 1.00 0.00 H new ATOM 1261 N LYS A 85 14.898 5.254 -22.582 1.00 0.00 N ATOM 1262 CA LYS A 85 14.781 5.689 -23.975 1.00 0.00 C ATOM 1263 C LYS A 85 15.868 5.005 -24.796 1.00 0.00 C ATOM 1264 O LYS A 85 16.837 4.500 -24.233 1.00 0.00 O ATOM 1265 CB LYS A 85 14.884 7.221 -24.051 1.00 0.00 C ATOM 1266 CG LYS A 85 16.220 7.789 -23.532 1.00 0.00 C ATOM 1267 CD LYS A 85 16.251 9.317 -23.661 1.00 0.00 C ATOM 1268 CE LYS A 85 17.512 9.944 -23.049 1.00 0.00 C ATOM 1269 NZ LYS A 85 18.747 9.585 -23.778 1.00 0.00 N ATOM 0 H LYS A 85 15.866 5.083 -22.309 1.00 0.00 H new ATOM 0 HA LYS A 85 13.811 5.406 -24.385 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.747 7.533 -25.086 1.00 0.00 H new ATOM 0 HB3 LYS A 85 14.068 7.658 -23.476 1.00 0.00 H new ATOM 0 HG2 LYS A 85 16.360 7.505 -22.489 1.00 0.00 H new ATOM 0 HG3 LYS A 85 17.047 7.356 -24.094 1.00 0.00 H new ATOM 0 HD2 LYS A 85 16.191 9.589 -24.715 1.00 0.00 H new ATOM 0 HD3 LYS A 85 15.370 9.735 -23.174 1.00 0.00 H new ATOM 0 HE2 LYS A 85 17.404 11.029 -23.040 1.00 0.00 H new ATOM 0 HE3 LYS A 85 17.603 9.624 -22.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 19.489 10.282 -23.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 19.064 8.641 -23.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 18.557 9.579 -24.801 1.00 0.00 H new ATOM 1283 N LYS A 86 15.726 4.993 -26.125 1.00 0.00 N ATOM 1284 CA LYS A 86 16.798 4.543 -27.009 1.00 0.00 C ATOM 1285 C LYS A 86 18.000 5.466 -26.810 1.00 0.00 C ATOM 1286 O LYS A 86 17.870 6.674 -26.998 1.00 0.00 O ATOM 1287 CB LYS A 86 16.337 4.537 -28.474 1.00 0.00 C ATOM 1288 CG LYS A 86 15.248 3.485 -28.727 1.00 0.00 C ATOM 1289 CD LYS A 86 14.847 3.368 -30.207 1.00 0.00 C ATOM 1290 CE LYS A 86 14.169 4.645 -30.725 1.00 0.00 C ATOM 1291 NZ LYS A 86 13.719 4.513 -32.128 1.00 0.00 N ATOM 0 H LYS A 86 14.879 5.290 -26.609 1.00 0.00 H new ATOM 0 HA LYS A 86 17.077 3.519 -26.763 1.00 0.00 H new ATOM 0 HB2 LYS A 86 15.957 5.524 -28.739 1.00 0.00 H new ATOM 0 HB3 LYS A 86 17.191 4.339 -29.122 1.00 0.00 H new ATOM 0 HG2 LYS A 86 15.601 2.515 -28.376 1.00 0.00 H new ATOM 0 HG3 LYS A 86 14.366 3.736 -28.138 1.00 0.00 H new ATOM 0 HD2 LYS A 86 15.733 3.160 -30.807 1.00 0.00 H new ATOM 0 HD3 LYS A 86 14.171 2.522 -30.333 1.00 0.00 H new ATOM 0 HE2 LYS A 86 13.314 4.882 -30.092 1.00 0.00 H new ATOM 0 HE3 LYS A 86 14.865 5.480 -30.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 13.268 5.399 -32.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 14.538 4.313 -32.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 13.035 3.733 -32.201 1.00 0.00 H new ATOM 1305 N GLU A 87 19.148 4.891 -26.468 1.00 0.00 N ATOM 1306 CA GLU A 87 20.405 5.634 -26.353 1.00 0.00 C ATOM 1307 C GLU A 87 21.078 5.806 -27.725 1.00 0.00 C ATOM 1308 O GLU A 87 22.005 6.601 -27.870 1.00 0.00 O ATOM 1309 CB GLU A 87 21.335 4.913 -25.366 1.00 0.00 C ATOM 1310 CG GLU A 87 20.808 4.906 -23.919 1.00 0.00 C ATOM 1311 CD GLU A 87 20.807 6.307 -23.276 1.00 0.00 C ATOM 1312 OE1 GLU A 87 19.837 7.084 -23.498 1.00 0.00 O ATOM 1313 OE2 GLU A 87 21.765 6.625 -22.541 1.00 0.00 O ATOM 0 H GLU A 87 19.237 3.896 -26.262 1.00 0.00 H new ATOM 0 HA GLU A 87 20.191 6.633 -25.974 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.477 3.884 -25.698 1.00 0.00 H new ATOM 0 HB3 GLU A 87 22.314 5.392 -25.385 1.00 0.00 H new ATOM 0 HG2 GLU A 87 19.794 4.506 -23.909 1.00 0.00 H new ATOM 0 HG3 GLU A 87 21.422 4.236 -23.317 1.00 0.00 H new ATOM 1320 N SER A 88 20.620 5.060 -28.735 1.00 0.00 N ATOM 1321 CA SER A 88 21.079 5.142 -30.120 1.00 0.00 C ATOM 1322 C SER A 88 20.899 6.554 -30.697 1.00 0.00 C ATOM 1323 O SER A 88 20.002 7.298 -30.298 1.00 0.00 O ATOM 1324 CB SER A 88 20.305 4.115 -30.956 1.00 0.00 C ATOM 1325 OG SER A 88 20.207 2.867 -30.278 1.00 0.00 O ATOM 0 H SER A 88 19.893 4.357 -28.603 1.00 0.00 H new ATOM 0 HA SER A 88 22.146 4.921 -30.151 1.00 0.00 H new ATOM 0 HB2 SER A 88 19.306 4.495 -31.170 1.00 0.00 H new ATOM 0 HB3 SER A 88 20.804 3.973 -31.915 1.00 0.00 H new ATOM 0 HG SER A 88 19.708 2.232 -30.833 1.00 0.00 H new ATOM 1331 N LYS A 89 21.733 6.913 -31.682 1.00 0.00 N ATOM 1332 CA LYS A 89 21.559 8.147 -32.452 1.00 0.00 C ATOM 1333 C LYS A 89 20.200 8.130 -33.179 1.00 0.00 C ATOM 1334 O LYS A 89 19.733 7.051 -33.555 1.00 0.00 O ATOM 1335 CB LYS A 89 22.704 8.312 -33.461 1.00 0.00 C ATOM 1336 CG LYS A 89 24.112 8.404 -32.845 1.00 0.00 C ATOM 1337 CD LYS A 89 24.292 9.612 -31.912 1.00 0.00 C ATOM 1338 CE LYS A 89 25.717 9.719 -31.344 1.00 0.00 C ATOM 1339 NZ LYS A 89 26.725 10.078 -32.370 1.00 0.00 N ATOM 0 H LYS A 89 22.541 6.359 -31.964 1.00 0.00 H new ATOM 0 HA LYS A 89 21.578 8.994 -31.767 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.682 7.470 -34.153 1.00 0.00 H new ATOM 0 HB3 LYS A 89 22.522 9.212 -34.049 1.00 0.00 H new ATOM 0 HG2 LYS A 89 24.317 7.490 -32.288 1.00 0.00 H new ATOM 0 HG3 LYS A 89 24.848 8.461 -33.647 1.00 0.00 H new ATOM 0 HD2 LYS A 89 24.054 10.525 -32.457 1.00 0.00 H new ATOM 0 HD3 LYS A 89 23.582 9.538 -31.088 1.00 0.00 H new ATOM 0 HE2 LYS A 89 25.731 10.467 -30.552 1.00 0.00 H new ATOM 0 HE3 LYS A 89 25.993 8.768 -30.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 27.659 10.168 -31.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 26.760 9.335 -33.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 26.464 10.983 -32.812 1.00 0.00 H new ATOM 1353 N PRO A 90 19.578 9.299 -33.416 1.00 0.00 N ATOM 1354 CA PRO A 90 18.354 9.390 -34.196 1.00 0.00 C ATOM 1355 C PRO A 90 18.609 9.047 -35.673 1.00 0.00 C ATOM 1356 O PRO A 90 19.754 9.006 -36.135 1.00 0.00 O ATOM 1357 CB PRO A 90 17.864 10.833 -34.030 1.00 0.00 C ATOM 1358 CG PRO A 90 19.152 11.621 -33.761 1.00 0.00 C ATOM 1359 CD PRO A 90 20.023 10.615 -32.999 1.00 0.00 C ATOM 0 HA PRO A 90 17.605 8.676 -33.852 1.00 0.00 H new ATOM 0 HB2 PRO A 90 17.355 11.189 -34.926 1.00 0.00 H new ATOM 0 HB3 PRO A 90 17.158 10.924 -33.205 1.00 0.00 H new ATOM 0 HG2 PRO A 90 19.627 11.945 -34.687 1.00 0.00 H new ATOM 0 HG3 PRO A 90 18.960 12.517 -33.170 1.00 0.00 H new ATOM 0 HD2 PRO A 90 21.078 10.760 -33.230 1.00 0.00 H new ATOM 0 HD3 PRO A 90 19.912 10.741 -31.922 1.00 0.00 H new ATOM 1367 N ARG A 91 17.527 8.814 -36.428 1.00 0.00 N ATOM 1368 CA ARG A 91 17.587 8.685 -37.887 1.00 0.00 C ATOM 1369 C ARG A 91 18.104 9.961 -38.551 1.00 0.00 C ATOM 1370 O ARG A 91 18.121 11.033 -37.948 1.00 0.00 O ATOM 1371 CB ARG A 91 16.221 8.267 -38.453 1.00 0.00 C ATOM 1372 CG ARG A 91 15.098 9.299 -38.237 1.00 0.00 C ATOM 1373 CD ARG A 91 13.921 9.020 -39.180 1.00 0.00 C ATOM 1374 NE ARG A 91 12.791 9.936 -38.947 1.00 0.00 N ATOM 1375 CZ ARG A 91 12.618 11.142 -39.500 1.00 0.00 C ATOM 1376 NH1 ARG A 91 13.546 11.698 -40.269 1.00 0.00 N ATOM 1377 NH2 ARG A 91 11.490 11.802 -39.276 1.00 0.00 N ATOM 0 H ARG A 91 16.588 8.710 -36.044 1.00 0.00 H new ATOM 0 HA ARG A 91 18.303 7.897 -38.120 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.326 8.081 -39.522 1.00 0.00 H new ATOM 0 HB3 ARG A 91 15.924 7.324 -37.993 1.00 0.00 H new ATOM 0 HG2 ARG A 91 14.758 9.264 -37.202 1.00 0.00 H new ATOM 0 HG3 ARG A 91 15.481 10.304 -38.412 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.255 9.114 -40.213 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.586 7.991 -39.046 1.00 0.00 H new ATOM 0 HE ARG A 91 12.069 9.619 -38.300 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.420 11.204 -40.452 1.00 0.00 H new ATOM 0 HH12 ARG A 91 13.386 12.619 -40.677 1.00 0.00 H new ATOM 0 HH21 ARG A 91 10.766 11.390 -38.688 1.00 0.00 H new ATOM 0 HH22 ARG A 91 11.346 12.722 -39.692 1.00 0.00 H new ATOM 1391 N LYS A 92 18.465 9.860 -39.835 1.00 0.00 N ATOM 1392 CA LYS A 92 18.740 11.033 -40.665 1.00 0.00 C ATOM 1393 C LYS A 92 17.497 11.942 -40.710 1.00 0.00 C ATOM 1394 O LYS A 92 16.368 11.427 -40.689 1.00 0.00 O ATOM 1395 CB LYS A 92 19.142 10.610 -42.083 1.00 0.00 C ATOM 1396 CG LYS A 92 20.410 9.742 -42.170 1.00 0.00 C ATOM 1397 CD LYS A 92 21.674 10.444 -41.644 1.00 0.00 C ATOM 1398 CE LYS A 92 22.905 9.560 -41.881 1.00 0.00 C ATOM 1399 NZ LYS A 92 24.154 10.191 -41.399 1.00 0.00 N ATOM 0 H LYS A 92 18.573 8.971 -40.322 1.00 0.00 H new ATOM 0 HA LYS A 92 19.571 11.586 -40.227 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.313 10.061 -42.531 1.00 0.00 H new ATOM 0 HB3 LYS A 92 19.292 11.507 -42.684 1.00 0.00 H new ATOM 0 HG2 LYS A 92 20.252 8.824 -41.603 1.00 0.00 H new ATOM 0 HG3 LYS A 92 20.571 9.452 -43.208 1.00 0.00 H new ATOM 0 HD2 LYS A 92 21.803 11.403 -42.147 1.00 0.00 H new ATOM 0 HD3 LYS A 92 21.567 10.654 -40.580 1.00 0.00 H new ATOM 0 HE2 LYS A 92 22.765 8.604 -41.376 1.00 0.00 H new ATOM 0 HE3 LYS A 92 22.996 9.347 -42.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 24.957 9.556 -41.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 24.304 11.091 -41.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 24.080 10.371 -40.377 1.00 0.00 H new ATOM 1413 N PRO A 93 17.675 13.271 -40.791 1.00 0.00 N ATOM 1414 CA PRO A 93 16.571 14.205 -40.916 1.00 0.00 C ATOM 1415 C PRO A 93 15.912 14.103 -42.298 1.00 0.00 C ATOM 1416 O PRO A 93 16.449 13.508 -43.229 1.00 0.00 O ATOM 1417 CB PRO A 93 17.180 15.594 -40.690 1.00 0.00 C ATOM 1418 CG PRO A 93 18.631 15.428 -41.156 1.00 0.00 C ATOM 1419 CD PRO A 93 18.947 13.972 -40.795 1.00 0.00 C ATOM 0 HA PRO A 93 15.783 13.993 -40.194 1.00 0.00 H new ATOM 0 HB2 PRO A 93 16.659 16.359 -41.265 1.00 0.00 H new ATOM 0 HB3 PRO A 93 17.126 15.890 -39.642 1.00 0.00 H new ATOM 0 HG2 PRO A 93 18.734 15.610 -42.226 1.00 0.00 H new ATOM 0 HG3 PRO A 93 19.300 16.123 -40.649 1.00 0.00 H new ATOM 0 HD2 PRO A 93 19.632 13.531 -41.519 1.00 0.00 H new ATOM 0 HD3 PRO A 93 19.430 13.909 -39.820 1.00 0.00 H new ATOM 1427 N LYS A 94 14.733 14.712 -42.431 1.00 0.00 N ATOM 1428 CA LYS A 94 14.031 14.933 -43.699 1.00 0.00 C ATOM 1429 C LYS A 94 13.315 16.283 -43.607 1.00 0.00 C ATOM 1430 O LYS A 94 12.907 16.687 -42.520 1.00 0.00 O ATOM 1431 CB LYS A 94 13.075 13.750 -43.945 1.00 0.00 C ATOM 1432 CG LYS A 94 12.197 13.927 -45.194 1.00 0.00 C ATOM 1433 CD LYS A 94 11.413 12.662 -45.589 1.00 0.00 C ATOM 1434 CE LYS A 94 12.295 11.666 -46.356 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.499 10.701 -47.143 1.00 0.00 N ATOM 0 H LYS A 94 14.220 15.079 -41.629 1.00 0.00 H new ATOM 0 HA LYS A 94 14.709 14.974 -44.551 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.659 12.835 -44.047 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.433 13.623 -43.073 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.492 14.740 -45.019 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.828 14.228 -46.030 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.018 12.184 -44.693 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.558 12.941 -46.205 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.961 12.213 -47.023 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.925 11.124 -45.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.096 9.890 -47.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.694 10.369 -46.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.146 11.163 -48.005 1.00 0.00 H new ATOM 1449 N ALA A 95 13.174 16.954 -44.744 1.00 0.00 N ATOM 1450 CA ALA A 95 12.453 18.216 -44.931 1.00 0.00 C ATOM 1451 C ALA A 95 11.855 18.206 -46.337 1.00 0.00 C ATOM 1452 O ALA A 95 12.230 17.356 -47.141 1.00 0.00 O ATOM 1453 CB ALA A 95 13.428 19.383 -44.744 1.00 0.00 C ATOM 0 H ALA A 95 13.583 16.615 -45.615 1.00 0.00 H new ATOM 0 HA ALA A 95 11.651 18.331 -44.202 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.898 20.325 -44.882 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.850 19.347 -43.740 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.231 19.308 -45.477 1.00 0.00 H new ATOM 1459 N ALA A 96 10.963 19.154 -46.646 1.00 0.00 N ATOM 1460 CA ALA A 96 10.188 19.154 -47.891 1.00 0.00 C ATOM 1461 C ALA A 96 11.076 19.028 -49.136 1.00 0.00 C ATOM 1462 O ALA A 96 10.781 18.236 -50.031 1.00 0.00 O ATOM 1463 CB ALA A 96 9.336 20.426 -47.955 1.00 0.00 C ATOM 0 H ALA A 96 10.758 19.946 -46.037 1.00 0.00 H new ATOM 0 HA ALA A 96 9.541 18.277 -47.886 1.00 0.00 H new ATOM 0 HB1 ALA A 96 8.758 20.431 -48.879 1.00 0.00 H new ATOM 0 HB2 ALA A 96 8.658 20.453 -47.102 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.986 21.301 -47.929 1.00 0.00 H new ATOM 1469 N GLN A 97 12.184 19.770 -49.160 1.00 0.00 N ATOM 1470 CA GLN A 97 13.149 19.795 -50.261 1.00 0.00 C ATOM 1471 C GLN A 97 13.844 18.455 -50.538 1.00 0.00 C ATOM 1472 O GLN A 97 14.446 18.304 -51.594 1.00 0.00 O ATOM 1473 CB GLN A 97 14.156 20.938 -50.034 1.00 0.00 C ATOM 1474 CG GLN A 97 15.005 20.857 -48.746 1.00 0.00 C ATOM 1475 CD GLN A 97 14.419 21.603 -47.538 1.00 0.00 C ATOM 1476 OE1 GLN A 97 13.212 21.645 -47.327 1.00 0.00 O ATOM 1477 NE2 GLN A 97 15.261 22.191 -46.700 1.00 0.00 N ATOM 0 H GLN A 97 12.443 20.389 -48.391 1.00 0.00 H new ATOM 0 HA GLN A 97 12.581 19.983 -51.172 1.00 0.00 H new ATOM 0 HB2 GLN A 97 14.832 20.972 -50.888 1.00 0.00 H new ATOM 0 HB3 GLN A 97 13.608 21.880 -50.024 1.00 0.00 H new ATOM 0 HG2 GLN A 97 15.135 19.808 -48.479 1.00 0.00 H new ATOM 0 HG3 GLN A 97 15.997 21.258 -48.956 1.00 0.00 H new ATOM 0 HE21 GLN A 97 16.265 22.155 -46.877 1.00 0.00 H new ATOM 0 HE22 GLN A 97 14.905 22.679 -45.878 1.00 0.00 H new ATOM 1486 N VAL A 98 13.768 17.496 -49.617 1.00 0.00 N ATOM 1487 CA VAL A 98 14.401 16.170 -49.708 1.00 0.00 C ATOM 1488 C VAL A 98 13.425 15.061 -49.301 1.00 0.00 C ATOM 1489 O VAL A 98 13.845 13.960 -48.953 1.00 0.00 O ATOM 1490 CB VAL A 98 15.720 16.156 -48.893 1.00 0.00 C ATOM 1491 CG1 VAL A 98 16.782 17.092 -49.501 1.00 0.00 C ATOM 1492 CG2 VAL A 98 15.521 16.533 -47.417 1.00 0.00 C ATOM 0 H VAL A 98 13.244 17.621 -48.751 1.00 0.00 H new ATOM 0 HA VAL A 98 14.664 15.966 -50.746 1.00 0.00 H new ATOM 0 HB VAL A 98 16.068 15.124 -48.941 1.00 0.00 H new ATOM 0 HG11 VAL A 98 17.690 17.052 -48.899 1.00 0.00 H new ATOM 0 HG12 VAL A 98 17.007 16.774 -50.519 1.00 0.00 H new ATOM 0 HG13 VAL A 98 16.401 18.113 -49.516 1.00 0.00 H new ATOM 0 HG21 VAL A 98 16.481 16.505 -46.902 1.00 0.00 H new ATOM 0 HG22 VAL A 98 15.103 17.538 -47.351 1.00 0.00 H new ATOM 0 HG23 VAL A 98 14.837 15.825 -46.950 1.00 0.00 H new ATOM 1502 N SER A 99 12.115 15.330 -49.298 1.00 0.00 N ATOM 1503 CA SER A 99 11.121 14.332 -48.923 1.00 0.00 C ATOM 1504 C SER A 99 10.964 13.252 -49.994 1.00 0.00 C ATOM 1505 O SER A 99 10.761 12.091 -49.624 1.00 0.00 O ATOM 1506 CB SER A 99 9.796 15.027 -48.594 1.00 0.00 C ATOM 1507 OG SER A 99 9.932 15.780 -47.404 1.00 0.00 O ATOM 0 H SER A 99 11.722 16.236 -49.553 1.00 0.00 H new ATOM 0 HA SER A 99 11.465 13.812 -48.029 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.503 15.679 -49.417 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.005 14.286 -48.478 1.00 0.00 H new ATOM 0 HG SER A 99 10.807 16.222 -47.395 1.00 0.00 H new ATOM 1513 N GLU A 100 11.046 13.622 -51.270 1.00 0.00 N ATOM 1514 CA GLU A 100 11.141 12.672 -52.375 1.00 0.00 C ATOM 1515 C GLU A 100 12.492 11.944 -52.313 1.00 0.00 C ATOM 1516 O GLU A 100 13.514 12.534 -51.965 1.00 0.00 O ATOM 1517 CB GLU A 100 10.952 13.436 -53.694 1.00 0.00 C ATOM 1518 CG GLU A 100 10.872 12.514 -54.920 1.00 0.00 C ATOM 1519 CD GLU A 100 10.544 13.293 -56.209 1.00 0.00 C ATOM 1520 OE1 GLU A 100 11.493 13.775 -56.864 1.00 0.00 O ATOM 1521 OE2 GLU A 100 9.342 13.399 -56.546 1.00 0.00 O ATOM 0 H GLU A 100 11.048 14.597 -51.568 1.00 0.00 H new ATOM 0 HA GLU A 100 10.362 11.913 -52.305 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.041 14.031 -53.635 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.780 14.133 -53.825 1.00 0.00 H new ATOM 0 HG2 GLU A 100 11.821 11.992 -55.044 1.00 0.00 H new ATOM 0 HG3 GLU A 100 10.109 11.753 -54.752 1.00 0.00 H new ATOM 1528 N GLU A 101 12.491 10.658 -52.658 1.00 0.00 N ATOM 1529 CA GLU A 101 13.668 9.794 -52.673 1.00 0.00 C ATOM 1530 C GLU A 101 13.528 8.727 -53.767 1.00 0.00 C ATOM 1531 O GLU A 101 12.490 8.621 -54.419 1.00 0.00 O ATOM 1532 CB GLU A 101 13.889 9.194 -51.271 1.00 0.00 C ATOM 1533 CG GLU A 101 12.754 8.282 -50.774 1.00 0.00 C ATOM 1534 CD GLU A 101 13.003 7.793 -49.334 1.00 0.00 C ATOM 1535 OE1 GLU A 101 12.756 8.595 -48.392 1.00 0.00 O ATOM 1536 OE2 GLU A 101 13.413 6.625 -49.162 1.00 0.00 O ATOM 0 H GLU A 101 11.641 10.173 -52.945 1.00 0.00 H new ATOM 0 HA GLU A 101 14.557 10.375 -52.917 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.818 8.624 -51.277 1.00 0.00 H new ATOM 0 HB3 GLU A 101 14.020 10.009 -50.559 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.808 8.822 -50.816 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.660 7.423 -51.439 1.00 0.00 H new ATOM 1543 N ALA A 102 14.602 7.963 -53.984 1.00 0.00 N ATOM 1544 CA ALA A 102 14.738 6.958 -55.036 1.00 0.00 C ATOM 1545 C ALA A 102 15.502 5.748 -54.482 1.00 0.00 C ATOM 1546 O ALA A 102 15.485 5.500 -53.281 1.00 0.00 O ATOM 1547 CB ALA A 102 15.434 7.621 -56.238 1.00 0.00 C ATOM 0 H ALA A 102 15.437 8.033 -53.403 1.00 0.00 H new ATOM 0 HA ALA A 102 13.771 6.586 -55.374 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.549 6.892 -57.040 1.00 0.00 H new ATOM 0 HB2 ALA A 102 14.831 8.457 -56.592 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.416 7.984 -55.935 1.00 0.00 H new ATOM 1553 N SER A 103 16.175 4.995 -55.358 1.00 0.00 N ATOM 1554 CA SER A 103 17.019 3.845 -55.020 1.00 0.00 C ATOM 1555 C SER A 103 17.967 4.168 -53.856 1.00 0.00 C ATOM 1556 O SER A 103 18.503 5.283 -53.758 1.00 0.00 O ATOM 1557 CB SER A 103 17.799 3.421 -56.272 1.00 0.00 C ATOM 1558 OG SER A 103 16.937 3.331 -57.395 1.00 0.00 O ATOM 0 H SER A 103 16.145 5.177 -56.361 1.00 0.00 H new ATOM 0 HA SER A 103 16.388 3.020 -54.689 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.592 4.141 -56.473 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.279 2.458 -56.098 1.00 0.00 H new ATOM 0 HG SER A 103 17.453 3.061 -58.183 1.00 0.00 H new ATOM 1564 N THR A 104 18.165 3.189 -52.979 1.00 0.00 N ATOM 1565 CA THR A 104 18.936 3.340 -51.748 1.00 0.00 C ATOM 1566 C THR A 104 20.420 3.632 -52.032 1.00 0.00 C ATOM 1567 O THR A 104 20.938 3.266 -53.088 1.00 0.00 O ATOM 1568 CB THR A 104 18.755 2.064 -50.906 1.00 0.00 C ATOM 1569 OG1 THR A 104 18.899 0.911 -51.713 1.00 0.00 O ATOM 1570 CG2 THR A 104 17.348 1.987 -50.310 1.00 0.00 C ATOM 0 H THR A 104 17.787 2.250 -53.106 1.00 0.00 H new ATOM 0 HA THR A 104 18.566 4.201 -51.191 1.00 0.00 H new ATOM 0 HB THR A 104 19.510 2.103 -50.121 1.00 0.00 H new ATOM 0 HG1 THR A 104 19.840 0.638 -51.729 1.00 0.00 H new ATOM 0 HG21 THR A 104 17.252 1.075 -49.721 1.00 0.00 H new ATOM 0 HG22 THR A 104 17.176 2.852 -49.670 1.00 0.00 H new ATOM 0 HG23 THR A 104 16.612 1.979 -51.114 1.00 0.00 H new ATOM 1578 N PRO A 105 21.140 4.290 -51.102 1.00 0.00 N ATOM 1579 CA PRO A 105 22.588 4.412 -51.184 1.00 0.00 C ATOM 1580 C PRO A 105 23.264 3.059 -50.915 1.00 0.00 C ATOM 1581 O PRO A 105 24.278 2.737 -51.545 1.00 0.00 O ATOM 1582 CB PRO A 105 22.973 5.457 -50.131 1.00 0.00 C ATOM 1583 CG PRO A 105 21.847 5.374 -49.092 1.00 0.00 C ATOM 1584 CD PRO A 105 20.624 4.948 -49.914 1.00 0.00 C ATOM 0 HA PRO A 105 22.916 4.718 -52.177 1.00 0.00 H new ATOM 0 HB2 PRO A 105 23.943 5.236 -49.686 1.00 0.00 H new ATOM 0 HB3 PRO A 105 23.042 6.454 -50.566 1.00 0.00 H new ATOM 0 HG2 PRO A 105 22.076 4.650 -48.310 1.00 0.00 H new ATOM 0 HG3 PRO A 105 21.685 6.333 -48.600 1.00 0.00 H new ATOM 0 HD2 PRO A 105 19.987 4.274 -49.342 1.00 0.00 H new ATOM 0 HD3 PRO A 105 20.015 5.812 -50.181 1.00 0.00 H new ATOM 1592 N GLN A 106 22.725 2.278 -49.973 1.00 0.00 N ATOM 1593 CA GLN A 106 23.108 0.889 -49.742 1.00 0.00 C ATOM 1594 C GLN A 106 22.537 -0.002 -50.850 1.00 0.00 C ATOM 1595 O GLN A 106 21.587 0.370 -51.521 1.00 0.00 O ATOM 1596 CB GLN A 106 22.592 0.432 -48.370 1.00 0.00 C ATOM 1597 CG GLN A 106 23.220 1.213 -47.203 1.00 0.00 C ATOM 1598 CD GLN A 106 22.719 0.707 -45.850 1.00 0.00 C ATOM 1599 OE1 GLN A 106 21.628 1.046 -45.419 1.00 0.00 O ATOM 1600 NE2 GLN A 106 23.495 -0.132 -45.179 1.00 0.00 N ATOM 0 H GLN A 106 21.996 2.604 -49.339 1.00 0.00 H new ATOM 0 HA GLN A 106 24.195 0.808 -49.756 1.00 0.00 H new ATOM 0 HB2 GLN A 106 21.509 0.549 -48.338 1.00 0.00 H new ATOM 0 HB3 GLN A 106 22.802 -0.630 -48.244 1.00 0.00 H new ATOM 0 HG2 GLN A 106 24.305 1.122 -47.246 1.00 0.00 H new ATOM 0 HG3 GLN A 106 22.984 2.272 -47.305 1.00 0.00 H new ATOM 0 HE21 GLN A 106 24.403 -0.401 -45.558 1.00 0.00 H new ATOM 0 HE22 GLN A 106 23.185 -0.508 -44.283 1.00 0.00 H new ATOM 1609 N GLY A 107 23.067 -1.215 -50.985 1.00 0.00 N ATOM 1610 CA GLY A 107 22.663 -2.179 -52.008 1.00 0.00 C ATOM 1611 C GLY A 107 21.361 -2.923 -51.683 1.00 0.00 C ATOM 1612 O GLY A 107 21.232 -4.083 -52.053 1.00 0.00 O ATOM 0 H GLY A 107 23.805 -1.564 -50.374 1.00 0.00 H new ATOM 0 HA2 GLY A 107 22.544 -1.657 -52.958 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.462 -2.908 -52.142 1.00 0.00 H new ATOM 1616 N PHE A 108 20.438 -2.315 -50.927 1.00 0.00 N ATOM 1617 CA PHE A 108 19.086 -2.847 -50.756 1.00 0.00 C ATOM 1618 C PHE A 108 18.365 -2.894 -52.111 1.00 0.00 C ATOM 1619 O PHE A 108 17.750 -3.900 -52.450 1.00 0.00 O ATOM 1620 CB PHE A 108 18.325 -2.007 -49.715 1.00 0.00 C ATOM 1621 CG PHE A 108 16.874 -2.396 -49.543 1.00 0.00 C ATOM 1622 CD1 PHE A 108 16.529 -3.474 -48.706 1.00 0.00 C ATOM 1623 CD2 PHE A 108 15.868 -1.683 -50.225 1.00 0.00 C ATOM 1624 CE1 PHE A 108 15.179 -3.841 -48.555 1.00 0.00 C ATOM 1625 CE2 PHE A 108 14.518 -2.051 -50.073 1.00 0.00 C ATOM 1626 CZ PHE A 108 14.174 -3.130 -49.238 1.00 0.00 C ATOM 0 H PHE A 108 20.609 -1.446 -50.421 1.00 0.00 H new ATOM 0 HA PHE A 108 19.132 -3.869 -50.380 1.00 0.00 H new ATOM 0 HB2 PHE A 108 18.830 -2.097 -48.753 1.00 0.00 H new ATOM 0 HB3 PHE A 108 18.376 -0.957 -50.005 1.00 0.00 H new ATOM 0 HD1 PHE A 108 17.299 -4.019 -48.180 1.00 0.00 H new ATOM 0 HD2 PHE A 108 16.133 -0.854 -50.864 1.00 0.00 H new ATOM 0 HE1 PHE A 108 14.914 -4.669 -47.914 1.00 0.00 H new ATOM 0 HE2 PHE A 108 13.747 -1.506 -50.597 1.00 0.00 H new ATOM 0 HZ PHE A 108 13.138 -3.413 -49.121 1.00 0.00 H new ATOM 1636 N ASN A 109 18.446 -1.802 -52.884 1.00 0.00 N ATOM 1637 CA ASN A 109 18.027 -1.774 -54.283 1.00 0.00 C ATOM 1638 C ASN A 109 18.791 -2.830 -55.087 1.00 0.00 C ATOM 1639 O ASN A 109 20.001 -2.963 -54.925 1.00 0.00 O ATOM 1640 CB ASN A 109 18.260 -0.378 -54.891 1.00 0.00 C ATOM 1641 CG ASN A 109 18.135 -0.434 -56.412 1.00 0.00 C ATOM 1642 OD1 ASN A 109 17.080 -0.783 -56.927 1.00 0.00 O ATOM 1643 ND2 ASN A 109 19.195 -0.126 -57.142 1.00 0.00 N ATOM 0 H ASN A 109 18.808 -0.909 -52.549 1.00 0.00 H new ATOM 0 HA ASN A 109 16.961 -1.999 -54.326 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.535 0.328 -54.486 1.00 0.00 H new ATOM 0 HB3 ASN A 109 19.249 -0.014 -54.614 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.146 -0.176 -58.160 1.00 0.00 H new ATOM 0 HD22 ASN A 109 20.061 0.162 -56.687 1.00 0.00 H new ATOM 1650 N THR A 110 18.101 -3.482 -56.020 1.00 0.00 N ATOM 1651 CA THR A 110 18.651 -4.513 -56.903 1.00 0.00 C ATOM 1652 C THR A 110 18.513 -4.139 -58.386 1.00 0.00 C ATOM 1653 O THR A 110 19.042 -4.846 -59.247 1.00 0.00 O ATOM 1654 CB THR A 110 17.970 -5.857 -56.577 1.00 0.00 C ATOM 1655 OG1 THR A 110 16.563 -5.682 -56.471 1.00 0.00 O ATOM 1656 CG2 THR A 110 18.481 -6.438 -55.253 1.00 0.00 C ATOM 0 H THR A 110 17.111 -3.303 -56.189 1.00 0.00 H new ATOM 0 HA THR A 110 19.723 -4.602 -56.724 1.00 0.00 H new ATOM 0 HB THR A 110 18.210 -6.545 -57.388 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.141 -6.542 -56.266 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.980 -7.385 -55.054 1.00 0.00 H new ATOM 0 HG22 THR A 110 19.556 -6.603 -55.319 1.00 0.00 H new ATOM 0 HG23 THR A 110 18.270 -5.739 -54.444 1.00 0.00 H new ATOM 1664 N LEU A 111 17.822 -3.041 -58.718 1.00 0.00 N ATOM 1665 CA LEU A 111 17.732 -2.544 -60.089 1.00 0.00 C ATOM 1666 C LEU A 111 19.106 -2.026 -60.514 1.00 0.00 C ATOM 1667 O LEU A 111 19.670 -1.157 -59.843 1.00 0.00 O ATOM 1668 CB LEU A 111 16.692 -1.421 -60.204 1.00 0.00 C ATOM 1669 CG LEU A 111 15.250 -1.817 -59.830 1.00 0.00 C ATOM 1670 CD1 LEU A 111 14.331 -0.595 -59.946 1.00 0.00 C ATOM 1671 CD2 LEU A 111 14.697 -2.939 -60.714 1.00 0.00 C ATOM 0 H LEU A 111 17.311 -2.475 -58.041 1.00 0.00 H new ATOM 0 HA LEU A 111 17.417 -3.358 -60.742 1.00 0.00 H new ATOM 0 HB2 LEU A 111 17.002 -0.595 -59.564 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.695 -1.049 -61.229 1.00 0.00 H new ATOM 0 HG LEU A 111 15.278 -2.185 -58.804 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.313 -0.879 -59.681 1.00 0.00 H new ATOM 0 HD12 LEU A 111 14.678 0.186 -59.270 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.349 -0.222 -60.970 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.679 -3.177 -60.406 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.695 -2.615 -61.755 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.323 -3.825 -60.612 1.00 0.00 H new ATOM 1683 N LYS A 112 19.645 -2.578 -61.605 1.00 0.00 N ATOM 1684 CA LYS A 112 20.897 -2.114 -62.206 1.00 0.00 C ATOM 1685 C LYS A 112 20.755 -0.707 -62.790 1.00 0.00 C ATOM 1686 O LYS A 112 19.649 -0.209 -62.974 1.00 0.00 O ATOM 1687 CB LYS A 112 21.394 -3.144 -63.237 1.00 0.00 C ATOM 1688 CG LYS A 112 20.491 -3.287 -64.475 1.00 0.00 C ATOM 1689 CD LYS A 112 21.039 -4.345 -65.445 1.00 0.00 C ATOM 1690 CE LYS A 112 20.121 -4.475 -66.665 1.00 0.00 C ATOM 1691 NZ LYS A 112 20.606 -5.490 -67.626 1.00 0.00 N ATOM 0 H LYS A 112 19.222 -3.364 -62.098 1.00 0.00 H new ATOM 0 HA LYS A 112 21.656 -2.034 -61.428 1.00 0.00 H new ATOM 0 HB2 LYS A 112 22.395 -2.861 -63.563 1.00 0.00 H new ATOM 0 HB3 LYS A 112 21.480 -4.115 -62.750 1.00 0.00 H new ATOM 0 HG2 LYS A 112 19.484 -3.563 -64.163 1.00 0.00 H new ATOM 0 HG3 LYS A 112 20.415 -2.327 -64.985 1.00 0.00 H new ATOM 0 HD2 LYS A 112 22.044 -4.069 -65.765 1.00 0.00 H new ATOM 0 HD3 LYS A 112 21.119 -5.306 -64.938 1.00 0.00 H new ATOM 0 HE2 LYS A 112 19.117 -4.741 -66.335 1.00 0.00 H new ATOM 0 HE3 LYS A 112 20.047 -3.510 -67.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.954 -5.543 -68.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 21.554 -5.225 -67.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 20.652 -6.417 -67.158 1.00 0.00 H new ATOM 1705 N ASP A 113 21.887 -0.130 -63.171 1.00 0.00 N ATOM 1706 CA ASP A 113 21.993 1.158 -63.869 1.00 0.00 C ATOM 1707 C ASP A 113 23.241 1.131 -64.763 1.00 0.00 C ATOM 1708 O ASP A 113 24.075 0.226 -64.636 1.00 0.00 O ATOM 1709 CB ASP A 113 22.080 2.299 -62.842 1.00 0.00 C ATOM 1710 CG ASP A 113 22.042 3.712 -63.462 1.00 0.00 C ATOM 1711 OD1 ASP A 113 21.525 3.849 -64.601 1.00 0.00 O ATOM 1712 OD2 ASP A 113 22.523 4.655 -62.798 1.00 0.00 O ATOM 0 H ASP A 113 22.796 -0.558 -62.998 1.00 0.00 H new ATOM 0 HA ASP A 113 21.112 1.326 -64.489 1.00 0.00 H new ATOM 0 HB2 ASP A 113 21.255 2.202 -62.137 1.00 0.00 H new ATOM 0 HB3 ASP A 113 23.002 2.190 -62.271 1.00 0.00 H new ATOM 1717 N LYS A 114 23.340 2.043 -65.735 1.00 0.00 N ATOM 1718 CA LYS A 114 24.496 2.156 -66.626 1.00 0.00 C ATOM 1719 C LYS A 114 25.772 2.436 -65.818 1.00 0.00 C ATOM 1720 O LYS A 114 25.740 3.039 -64.754 1.00 0.00 O ATOM 1721 CB LYS A 114 24.256 3.250 -67.675 1.00 0.00 C ATOM 1722 CG LYS A 114 23.380 2.826 -68.868 1.00 0.00 C ATOM 1723 CD LYS A 114 21.927 2.485 -68.499 1.00 0.00 C ATOM 1724 CE LYS A 114 21.018 2.333 -69.729 1.00 0.00 C ATOM 1725 NZ LYS A 114 21.360 1.157 -70.564 1.00 0.00 N ATOM 0 H LYS A 114 22.611 2.730 -65.926 1.00 0.00 H new ATOM 0 HA LYS A 114 24.630 1.209 -67.148 1.00 0.00 H new ATOM 0 HB2 LYS A 114 23.789 4.105 -67.186 1.00 0.00 H new ATOM 0 HB3 LYS A 114 25.221 3.587 -68.054 1.00 0.00 H new ATOM 0 HG2 LYS A 114 23.376 3.630 -69.604 1.00 0.00 H new ATOM 0 HG3 LYS A 114 23.834 1.958 -69.346 1.00 0.00 H new ATOM 0 HD2 LYS A 114 21.911 1.559 -67.925 1.00 0.00 H new ATOM 0 HD3 LYS A 114 21.528 3.267 -67.853 1.00 0.00 H new ATOM 0 HE2 LYS A 114 19.982 2.248 -69.400 1.00 0.00 H new ATOM 0 HE3 LYS A 114 21.086 3.235 -70.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 20.713 1.108 -71.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 22.338 1.246 -70.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 21.269 0.290 -69.997 1.00 0.00 H new ATOM 1739 N LEU A 115 26.906 1.990 -66.366 1.00 0.00 N ATOM 1740 CA LEU A 115 28.221 2.134 -65.741 1.00 0.00 C ATOM 1741 C LEU A 115 28.572 3.612 -65.584 1.00 0.00 C ATOM 1742 O LEU A 115 28.349 4.398 -66.509 1.00 0.00 O ATOM 1743 CB LEU A 115 29.260 1.398 -66.602 1.00 0.00 C ATOM 1744 CG LEU A 115 30.701 1.409 -66.046 1.00 0.00 C ATOM 1745 CD1 LEU A 115 30.807 0.700 -64.689 1.00 0.00 C ATOM 1746 CD2 LEU A 115 31.641 0.713 -67.034 1.00 0.00 C ATOM 0 H LEU A 115 26.935 1.513 -67.267 1.00 0.00 H new ATOM 0 HA LEU A 115 28.213 1.694 -64.744 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.942 0.362 -66.721 1.00 0.00 H new ATOM 0 HB3 LEU A 115 29.268 1.846 -67.596 1.00 0.00 H new ATOM 0 HG LEU A 115 30.983 2.453 -65.909 1.00 0.00 H new ATOM 0 HD11 LEU A 115 31.839 0.734 -64.340 1.00 0.00 H new ATOM 0 HD12 LEU A 115 30.163 1.200 -63.966 1.00 0.00 H new ATOM 0 HD13 LEU A 115 30.495 -0.339 -64.796 1.00 0.00 H new ATOM 0 HD21 LEU A 115 32.657 0.723 -66.638 1.00 0.00 H new ATOM 0 HD22 LEU A 115 31.318 -0.318 -67.179 1.00 0.00 H new ATOM 0 HD23 LEU A 115 31.619 1.238 -67.989 1.00 0.00 H new ATOM 1758 N GLU A 116 29.205 3.954 -64.463 1.00 0.00 N ATOM 1759 CA GLU A 116 29.768 5.283 -64.188 1.00 0.00 C ATOM 1760 C GLU A 116 31.071 5.525 -64.969 1.00 0.00 C ATOM 1761 O GLU A 116 32.114 5.864 -64.420 1.00 0.00 O ATOM 1762 CB GLU A 116 29.913 5.509 -62.674 1.00 0.00 C ATOM 1763 CG GLU A 116 28.554 5.554 -61.962 1.00 0.00 C ATOM 1764 CD GLU A 116 28.683 6.125 -60.547 1.00 0.00 C ATOM 1765 OE1 GLU A 116 28.720 7.371 -60.456 1.00 0.00 O ATOM 1766 OE2 GLU A 116 28.706 5.347 -59.567 1.00 0.00 O ATOM 0 H GLU A 116 29.347 3.297 -63.696 1.00 0.00 H new ATOM 0 HA GLU A 116 29.068 6.036 -64.551 1.00 0.00 H new ATOM 0 HB2 GLU A 116 30.519 4.711 -62.246 1.00 0.00 H new ATOM 0 HB3 GLU A 116 30.445 6.444 -62.497 1.00 0.00 H new ATOM 0 HG2 GLU A 116 27.859 6.163 -62.540 1.00 0.00 H new ATOM 0 HG3 GLU A 116 28.133 4.550 -61.914 1.00 0.00 H new ATOM 1773 N GLU A 117 31.001 5.274 -66.272 1.00 0.00 N ATOM 1774 CA GLU A 117 31.987 5.637 -67.284 1.00 0.00 C ATOM 1775 C GLU A 117 31.233 6.117 -68.531 1.00 0.00 C ATOM 1776 O GLU A 117 31.587 7.136 -69.117 1.00 0.00 O ATOM 1777 CB GLU A 117 32.867 4.410 -67.569 1.00 0.00 C ATOM 1778 CG GLU A 117 34.028 4.729 -68.521 1.00 0.00 C ATOM 1779 CD GLU A 117 34.952 3.516 -68.744 1.00 0.00 C ATOM 1780 OE1 GLU A 117 35.918 3.357 -67.966 1.00 0.00 O ATOM 1781 OE2 GLU A 117 34.691 2.752 -69.700 1.00 0.00 O ATOM 0 H GLU A 117 30.204 4.781 -66.675 1.00 0.00 H new ATOM 0 HA GLU A 117 32.640 6.443 -66.950 1.00 0.00 H new ATOM 0 HB2 GLU A 117 33.266 4.027 -66.630 1.00 0.00 H new ATOM 0 HB3 GLU A 117 32.254 3.619 -68.001 1.00 0.00 H new ATOM 0 HG2 GLU A 117 33.628 5.060 -69.480 1.00 0.00 H new ATOM 0 HG3 GLU A 117 34.610 5.557 -68.116 1.00 0.00 H new ATOM 1788 N TRP A 118 30.139 5.427 -68.893 1.00 0.00 N ATOM 1789 CA TRP A 118 29.187 5.901 -69.898 1.00 0.00 C ATOM 1790 C TRP A 118 28.424 7.130 -69.381 1.00 0.00 C ATOM 1791 O TRP A 118 28.118 8.041 -70.147 1.00 0.00 O ATOM 1792 CB TRP A 118 28.235 4.752 -70.265 1.00 0.00 C ATOM 1793 CG TRP A 118 27.275 5.040 -71.371 1.00 0.00 C ATOM 1794 CD1 TRP A 118 25.938 5.047 -71.230 1.00 0.00 C ATOM 1795 CD2 TRP A 118 27.543 5.364 -72.768 1.00 0.00 C ATOM 1796 NE1 TRP A 118 25.342 5.368 -72.438 1.00 0.00 N ATOM 1797 CE2 TRP A 118 26.292 5.577 -73.423 1.00 0.00 C ATOM 1798 CE3 TRP A 118 28.713 5.495 -73.551 1.00 0.00 C ATOM 1799 CZ2 TRP A 118 26.208 5.912 -74.783 1.00 0.00 C ATOM 1800 CZ3 TRP A 118 28.643 5.830 -74.912 1.00 0.00 C ATOM 1801 CH2 TRP A 118 27.398 6.043 -75.535 1.00 0.00 C ATOM 0 H TRP A 118 29.894 4.522 -68.492 1.00 0.00 H new ATOM 0 HA TRP A 118 29.720 6.212 -70.796 1.00 0.00 H new ATOM 0 HB2 TRP A 118 28.832 3.884 -70.543 1.00 0.00 H new ATOM 0 HB3 TRP A 118 27.667 4.477 -69.377 1.00 0.00 H new ATOM 0 HD1 TRP A 118 25.409 4.834 -70.313 1.00 0.00 H new ATOM 0 HE1 TRP A 118 24.335 5.441 -72.583 1.00 0.00 H new ATOM 0 HE3 TRP A 118 29.678 5.334 -73.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 25.246 6.068 -75.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 29.552 5.925 -75.487 1.00 0.00 H new ATOM 0 HH2 TRP A 118 27.353 6.305 -76.582 1.00 0.00 H new ATOM 1812 N ILE A 119 28.127 7.150 -68.079 1.00 0.00 N ATOM 1813 CA ILE A 119 27.457 8.234 -67.347 1.00 0.00 C ATOM 1814 C ILE A 119 28.188 8.460 -66.018 1.00 0.00 C ATOM 1815 O ILE A 119 29.302 7.985 -65.826 1.00 0.00 O ATOM 1816 CB ILE A 119 25.949 7.894 -67.165 1.00 0.00 C ATOM 1817 CG1 ILE A 119 25.730 6.608 -66.349 1.00 0.00 C ATOM 1818 CG2 ILE A 119 25.226 7.805 -68.523 1.00 0.00 C ATOM 1819 CD1 ILE A 119 24.312 6.517 -65.765 1.00 0.00 C ATOM 0 H ILE A 119 28.360 6.366 -67.470 1.00 0.00 H new ATOM 0 HA ILE A 119 27.499 9.168 -67.908 1.00 0.00 H new ATOM 0 HB ILE A 119 25.514 8.716 -66.596 1.00 0.00 H new ATOM 0 HG12 ILE A 119 25.914 5.742 -66.985 1.00 0.00 H new ATOM 0 HG13 ILE A 119 26.457 6.568 -65.538 1.00 0.00 H new ATOM 0 HG21 ILE A 119 24.175 7.566 -68.361 1.00 0.00 H new ATOM 0 HG22 ILE A 119 25.305 8.761 -69.041 1.00 0.00 H new ATOM 0 HG23 ILE A 119 25.686 7.025 -69.130 1.00 0.00 H new ATOM 0 HD11 ILE A 119 24.210 5.591 -65.199 1.00 0.00 H new ATOM 0 HD12 ILE A 119 24.135 7.367 -65.106 1.00 0.00 H new ATOM 0 HD13 ILE A 119 23.583 6.528 -66.576 1.00 0.00 H new ATOM 1831 N GLU A 120 27.550 9.174 -65.101 1.00 0.00 N ATOM 1832 CA GLU A 120 27.932 9.308 -63.698 1.00 0.00 C ATOM 1833 C GLU A 120 26.637 9.317 -62.880 1.00 0.00 C ATOM 1834 O GLU A 120 25.575 9.676 -63.416 1.00 0.00 O ATOM 1835 CB GLU A 120 28.757 10.595 -63.489 1.00 0.00 C ATOM 1836 CG GLU A 120 28.010 11.897 -63.832 1.00 0.00 C ATOM 1837 CD GLU A 120 28.862 13.160 -63.580 1.00 0.00 C ATOM 1838 OE1 GLU A 120 29.723 13.477 -64.425 1.00 0.00 O ATOM 1839 OE2 GLU A 120 28.605 13.821 -62.544 1.00 0.00 O ATOM 0 H GLU A 120 26.708 9.704 -65.325 1.00 0.00 H new ATOM 0 HA GLU A 120 28.565 8.481 -63.376 1.00 0.00 H new ATOM 0 HB2 GLU A 120 29.079 10.640 -62.449 1.00 0.00 H new ATOM 0 HB3 GLU A 120 29.658 10.537 -64.100 1.00 0.00 H new ATOM 0 HG2 GLU A 120 27.707 11.872 -64.879 1.00 0.00 H new ATOM 0 HG3 GLU A 120 27.098 11.955 -63.237 1.00 0.00 H new ATOM 1846 N MET A 121 26.694 8.978 -61.592 1.00 0.00 N ATOM 1847 CA MET A 121 25.541 9.058 -60.696 1.00 0.00 C ATOM 1848 C MET A 121 25.951 9.384 -59.266 1.00 0.00 C ATOM 1849 O MET A 121 25.237 10.140 -58.615 1.00 0.00 O ATOM 1850 CB MET A 121 24.745 7.746 -60.766 1.00 0.00 C ATOM 1851 CG MET A 121 23.435 7.811 -59.971 1.00 0.00 C ATOM 1852 SD MET A 121 22.277 9.125 -60.478 1.00 0.00 S ATOM 1853 CE MET A 121 20.965 8.880 -59.255 1.00 0.00 C ATOM 0 H MET A 121 27.543 8.639 -61.140 1.00 0.00 H new ATOM 0 HA MET A 121 24.904 9.878 -61.027 1.00 0.00 H new ATOM 0 HB2 MET A 121 24.523 7.515 -61.808 1.00 0.00 H new ATOM 0 HB3 MET A 121 25.359 6.931 -60.382 1.00 0.00 H new ATOM 0 HG2 MET A 121 22.928 6.850 -60.059 1.00 0.00 H new ATOM 0 HG3 MET A 121 23.676 7.949 -58.917 1.00 0.00 H new ATOM 0 HE1 MET A 121 20.171 9.608 -59.423 1.00 0.00 H new ATOM 0 HE2 MET A 121 20.561 7.872 -59.352 1.00 0.00 H new ATOM 0 HE3 MET A 121 21.373 9.012 -58.253 1.00 0.00 H new ATOM 1863 N SER A 122 27.087 8.895 -58.782 1.00 0.00 N ATOM 1864 CA SER A 122 27.609 9.156 -57.438 1.00 0.00 C ATOM 1865 C SER A 122 27.650 10.653 -57.125 1.00 0.00 C ATOM 1866 O SER A 122 27.069 11.093 -56.136 1.00 0.00 O ATOM 1867 CB SER A 122 28.990 8.494 -57.307 1.00 0.00 C ATOM 1868 OG SER A 122 29.817 8.771 -58.419 1.00 0.00 O ATOM 0 H SER A 122 27.693 8.285 -59.330 1.00 0.00 H new ATOM 0 HA SER A 122 26.938 8.720 -56.698 1.00 0.00 H new ATOM 0 HB2 SER A 122 29.476 8.846 -56.397 1.00 0.00 H new ATOM 0 HB3 SER A 122 28.867 7.416 -57.206 1.00 0.00 H new ATOM 0 HG SER A 122 29.570 8.185 -59.165 1.00 0.00 H new ATOM 1874 N ASN A 123 28.257 11.442 -58.015 1.00 0.00 N ATOM 1875 CA ASN A 123 28.323 12.899 -57.905 1.00 0.00 C ATOM 1876 C ASN A 123 26.928 13.524 -57.871 1.00 0.00 C ATOM 1877 O ASN A 123 26.639 14.346 -57.015 1.00 0.00 O ATOM 1878 CB ASN A 123 29.137 13.448 -59.083 1.00 0.00 C ATOM 1879 CG ASN A 123 29.088 14.972 -59.161 1.00 0.00 C ATOM 1880 OD1 ASN A 123 29.308 15.666 -58.178 1.00 0.00 O ATOM 1881 ND2 ASN A 123 28.784 15.517 -60.324 1.00 0.00 N ATOM 0 H ASN A 123 28.724 11.079 -58.846 1.00 0.00 H new ATOM 0 HA ASN A 123 28.811 13.161 -56.966 1.00 0.00 H new ATOM 0 HB2 ASN A 123 30.173 13.124 -58.988 1.00 0.00 H new ATOM 0 HB3 ASN A 123 28.756 13.026 -60.013 1.00 0.00 H new ATOM 0 HD21 ASN A 123 28.730 16.532 -60.413 1.00 0.00 H new ATOM 0 HD22 ASN A 123 28.604 14.924 -61.134 1.00 0.00 H new ATOM 1888 N ARG A 124 26.036 13.117 -58.781 1.00 0.00 N ATOM 1889 CA ARG A 124 24.669 13.652 -58.872 1.00 0.00 C ATOM 1890 C ARG A 124 23.873 13.344 -57.597 1.00 0.00 C ATOM 1891 O ARG A 124 23.102 14.177 -57.135 1.00 0.00 O ATOM 1892 CB ARG A 124 23.972 13.065 -60.108 1.00 0.00 C ATOM 1893 CG ARG A 124 24.578 13.563 -61.432 1.00 0.00 C ATOM 1894 CD ARG A 124 24.247 12.632 -62.609 1.00 0.00 C ATOM 1895 NE ARG A 124 22.798 12.499 -62.843 1.00 0.00 N ATOM 1896 CZ ARG A 124 22.186 11.444 -63.399 1.00 0.00 C ATOM 1897 NH1 ARG A 124 22.865 10.377 -63.794 1.00 0.00 N ATOM 1898 NH2 ARG A 124 20.871 11.472 -63.577 1.00 0.00 N ATOM 0 H ARG A 124 26.241 12.403 -59.480 1.00 0.00 H new ATOM 0 HA ARG A 124 24.719 14.736 -58.973 1.00 0.00 H new ATOM 0 HB2 ARG A 124 24.035 11.977 -60.072 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.914 13.324 -60.079 1.00 0.00 H new ATOM 0 HG2 ARG A 124 24.204 14.564 -61.647 1.00 0.00 H new ATOM 0 HG3 ARG A 124 25.660 13.642 -61.327 1.00 0.00 H new ATOM 0 HD2 ARG A 124 24.723 13.013 -63.513 1.00 0.00 H new ATOM 0 HD3 ARG A 124 24.671 11.646 -62.417 1.00 0.00 H new ATOM 0 HE ARG A 124 22.208 13.280 -62.556 1.00 0.00 H new ATOM 0 HH11 ARG A 124 23.878 10.345 -63.678 1.00 0.00 H new ATOM 0 HH12 ARG A 124 22.375 9.587 -64.214 1.00 0.00 H new ATOM 0 HH21 ARG A 124 20.335 12.292 -63.292 1.00 0.00 H new ATOM 0 HH22 ARG A 124 20.396 10.674 -63.999 1.00 0.00 H new ATOM 1912 N LYS A 125 24.025 12.130 -57.069 1.00 0.00 N ATOM 1913 CA LYS A 125 23.391 11.650 -55.840 1.00 0.00 C ATOM 1914 C LYS A 125 24.033 12.258 -54.583 1.00 0.00 C ATOM 1915 O LYS A 125 23.475 12.063 -53.507 1.00 0.00 O ATOM 1916 CB LYS A 125 23.474 10.116 -55.859 1.00 0.00 C ATOM 1917 CG LYS A 125 22.489 9.417 -54.906 1.00 0.00 C ATOM 1918 CD LYS A 125 22.488 7.904 -55.161 1.00 0.00 C ATOM 1919 CE LYS A 125 21.527 7.130 -54.245 1.00 0.00 C ATOM 1920 NZ LYS A 125 20.105 7.443 -54.514 1.00 0.00 N ATOM 0 H LYS A 125 24.618 11.424 -57.504 1.00 0.00 H new ATOM 0 HA LYS A 125 22.349 11.967 -55.801 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.289 9.766 -56.875 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.489 9.815 -55.598 1.00 0.00 H new ATOM 0 HG2 LYS A 125 22.767 9.619 -53.872 1.00 0.00 H new ATOM 0 HG3 LYS A 125 21.486 9.818 -55.050 1.00 0.00 H new ATOM 0 HD2 LYS A 125 22.216 7.719 -56.200 1.00 0.00 H new ATOM 0 HD3 LYS A 125 23.498 7.519 -55.023 1.00 0.00 H new ATOM 0 HE2 LYS A 125 21.690 6.060 -54.375 1.00 0.00 H new ATOM 0 HE3 LYS A 125 21.756 7.363 -53.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 19.529 6.589 -54.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 19.785 8.188 -53.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 20.002 7.772 -55.495 1.00 0.00 H new ATOM 1934 N ASP A 126 25.159 12.957 -54.726 1.00 0.00 N ATOM 1935 CA ASP A 126 26.019 13.417 -53.622 1.00 0.00 C ATOM 1936 C ASP A 126 26.309 12.278 -52.642 1.00 0.00 C ATOM 1937 O ASP A 126 26.048 12.337 -51.443 1.00 0.00 O ATOM 1938 CB ASP A 126 25.456 14.688 -52.961 1.00 0.00 C ATOM 1939 CG ASP A 126 26.395 15.245 -51.870 1.00 0.00 C ATOM 1940 OD1 ASP A 126 27.625 15.281 -52.108 1.00 0.00 O ATOM 1941 OD2 ASP A 126 25.880 15.696 -50.820 1.00 0.00 O ATOM 0 H ASP A 126 25.514 13.231 -55.642 1.00 0.00 H new ATOM 0 HA ASP A 126 26.986 13.711 -54.030 1.00 0.00 H new ATOM 0 HB2 ASP A 126 25.295 15.451 -53.723 1.00 0.00 H new ATOM 0 HB3 ASP A 126 24.483 14.466 -52.522 1.00 0.00 H new ATOM 1946 N LEU A 127 26.812 11.170 -53.200 1.00 0.00 N ATOM 1947 CA LEU A 127 27.110 9.931 -52.490 1.00 0.00 C ATOM 1948 C LEU A 127 28.500 9.455 -52.899 1.00 0.00 C ATOM 1949 O LEU A 127 28.849 9.458 -54.077 1.00 0.00 O ATOM 1950 CB LEU A 127 26.041 8.884 -52.848 1.00 0.00 C ATOM 1951 CG LEU A 127 26.268 7.497 -52.217 1.00 0.00 C ATOM 1952 CD1 LEU A 127 26.147 7.526 -50.692 1.00 0.00 C ATOM 1953 CD2 LEU A 127 25.247 6.494 -52.771 1.00 0.00 C ATOM 0 H LEU A 127 27.029 11.115 -54.195 1.00 0.00 H new ATOM 0 HA LEU A 127 27.097 10.087 -51.411 1.00 0.00 H new ATOM 0 HB2 LEU A 127 25.066 9.257 -52.534 1.00 0.00 H new ATOM 0 HB3 LEU A 127 26.006 8.775 -53.932 1.00 0.00 H new ATOM 0 HG LEU A 127 27.283 7.195 -52.474 1.00 0.00 H new ATOM 0 HD11 LEU A 127 26.315 6.525 -50.295 1.00 0.00 H new ATOM 0 HD12 LEU A 127 26.890 8.209 -50.281 1.00 0.00 H new ATOM 0 HD13 LEU A 127 25.149 7.864 -50.413 1.00 0.00 H new ATOM 0 HD21 LEU A 127 25.415 5.516 -52.319 1.00 0.00 H new ATOM 0 HD22 LEU A 127 24.238 6.834 -52.535 1.00 0.00 H new ATOM 0 HD23 LEU A 127 25.361 6.418 -53.852 1.00 0.00 H new ATOM 1965 N ILE A 128 29.272 8.967 -51.930 1.00 0.00 N ATOM 1966 CA ILE A 128 30.538 8.255 -52.122 1.00 0.00 C ATOM 1967 C ILE A 128 30.660 7.239 -50.985 1.00 0.00 C ATOM 1968 O ILE A 128 30.149 7.474 -49.894 1.00 0.00 O ATOM 1969 CB ILE A 128 31.694 9.287 -52.217 1.00 0.00 C ATOM 1970 CG1 ILE A 128 33.051 8.666 -52.576 1.00 0.00 C ATOM 1971 CG2 ILE A 128 31.852 10.118 -50.930 1.00 0.00 C ATOM 1972 CD1 ILE A 128 33.056 7.990 -53.954 1.00 0.00 C ATOM 0 H ILE A 128 29.023 9.060 -50.945 1.00 0.00 H new ATOM 0 HA ILE A 128 30.584 7.696 -53.057 1.00 0.00 H new ATOM 0 HB ILE A 128 31.395 9.941 -53.036 1.00 0.00 H new ATOM 0 HG12 ILE A 128 33.816 9.442 -52.555 1.00 0.00 H new ATOM 0 HG13 ILE A 128 33.321 7.932 -51.817 1.00 0.00 H new ATOM 0 HG21 ILE A 128 32.674 10.823 -51.051 1.00 0.00 H new ATOM 0 HG22 ILE A 128 30.930 10.665 -50.735 1.00 0.00 H new ATOM 0 HG23 ILE A 128 32.064 9.454 -50.092 1.00 0.00 H new ATOM 0 HD11 ILE A 128 34.043 7.570 -54.150 1.00 0.00 H new ATOM 0 HD12 ILE A 128 32.313 7.193 -53.971 1.00 0.00 H new ATOM 0 HD13 ILE A 128 32.816 8.726 -54.721 1.00 0.00 H new ATOM 1984 N LYS A 129 31.276 6.085 -51.265 1.00 0.00 N ATOM 1985 CA LYS A 129 31.306 4.931 -50.353 1.00 0.00 C ATOM 1986 C LYS A 129 32.716 4.323 -50.236 1.00 0.00 C ATOM 1987 O LYS A 129 32.836 3.132 -49.971 1.00 0.00 O ATOM 1988 CB LYS A 129 30.242 3.898 -50.785 1.00 0.00 C ATOM 1989 CG LYS A 129 28.804 4.438 -50.684 1.00 0.00 C ATOM 1990 CD LYS A 129 27.732 3.371 -50.964 1.00 0.00 C ATOM 1991 CE LYS A 129 27.727 2.937 -52.436 1.00 0.00 C ATOM 1992 NZ LYS A 129 26.706 1.904 -52.711 1.00 0.00 N ATOM 0 H LYS A 129 31.774 5.922 -52.140 1.00 0.00 H new ATOM 0 HA LYS A 129 31.054 5.271 -49.349 1.00 0.00 H new ATOM 0 HB2 LYS A 129 30.438 3.591 -51.812 1.00 0.00 H new ATOM 0 HB3 LYS A 129 30.334 3.008 -50.163 1.00 0.00 H new ATOM 0 HG2 LYS A 129 28.647 4.848 -49.686 1.00 0.00 H new ATOM 0 HG3 LYS A 129 28.682 5.260 -51.389 1.00 0.00 H new ATOM 0 HD2 LYS A 129 27.910 2.502 -50.330 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.751 3.764 -50.698 1.00 0.00 H new ATOM 0 HE2 LYS A 129 27.542 3.805 -53.068 1.00 0.00 H new ATOM 0 HE3 LYS A 129 28.711 2.552 -52.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 26.573 1.812 -53.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 27.020 0.993 -52.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 25.806 2.179 -52.269 1.00 0.00 H new ATOM 2006 N LYS A 130 33.749 5.107 -50.559 1.00 0.00 N ATOM 2007 CA LYS A 130 35.137 4.723 -50.312 1.00 0.00 C ATOM 2008 C LYS A 130 35.313 4.377 -48.826 1.00 0.00 C ATOM 2009 O LYS A 130 34.811 5.166 -47.999 1.00 0.00 O ATOM 2010 CB LYS A 130 36.099 5.836 -50.749 1.00 0.00 C ATOM 2011 CG LYS A 130 36.117 6.018 -52.273 1.00 0.00 C ATOM 2012 CD LYS A 130 36.970 7.213 -52.732 1.00 0.00 C ATOM 2013 CE LYS A 130 38.456 7.022 -52.398 1.00 0.00 C ATOM 2014 NZ LYS A 130 39.290 8.144 -52.886 1.00 0.00 N ATOM 2015 OXT LYS A 130 36.000 3.375 -48.558 1.00 0.00 O ATOM 0 H LYS A 130 33.645 6.022 -50.997 1.00 0.00 H new ATOM 0 HA LYS A 130 35.378 3.841 -50.906 1.00 0.00 H new ATOM 0 HB2 LYS A 130 35.807 6.773 -50.276 1.00 0.00 H new ATOM 0 HB3 LYS A 130 37.105 5.603 -50.400 1.00 0.00 H new ATOM 0 HG2 LYS A 130 36.499 5.108 -52.736 1.00 0.00 H new ATOM 0 HG3 LYS A 130 35.095 6.152 -52.628 1.00 0.00 H new ATOM 0 HD2 LYS A 130 36.855 7.349 -53.807 1.00 0.00 H new ATOM 0 HD3 LYS A 130 36.605 8.123 -52.255 1.00 0.00 H new ATOM 0 HE2 LYS A 130 38.574 6.927 -51.319 1.00 0.00 H new ATOM 0 HE3 LYS A 130 38.809 6.091 -52.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 40.285 7.971 -52.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 39.199 8.220 -53.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 38.972 9.030 -52.444 1.00 0.00 H new TER 2029 LYS A 130